Name | butenafine |
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Molecular formula | C23H27N |
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IUPAC name | 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine |
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Molecular weight | 317.476 |
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Hydrogen bond acceptor | 1 |
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Hydrogen bond donor | 0 |
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XlogP | 6.3 |
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Synonyms | N-(4-tert-Butylbenzyl)-N-methyl-1-naphthylmethylamin NCGC00159511-04 1-Naphthalenemethanamine,N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl- SR-05000001448-2 AB0013406
[(4-tert-butylphenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine BDBM50436713 Butenafine [INN] CC-25279 DivK1c_007016 HMS2089O04 KP 363 Mentax N-4-tert-butylbenzyl-N-methyl-1-naphthalene methylamine hydrochloride (4-tert-Butyl-benzyl)-methyl-naphthalen-1-ylmethyl-amine SCHEMBL65526 4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine;4-tert-Butylbenzyl(methyl)(1-naphthalenemethyl)amine Tox21_111729_1 AC1L1DS8 Butenafina Butop (TN) CHEMBL990 DSSTox_GSID_40657 KBio1_001960 MolPort-002-885-811 NCGC00159511-02 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine SR-05000001448 AB00053744-02 X5950 API0001791 Butenafine (INN) C23H27N D0B4DC FT-0631018 KBio2_007169 N-(4-tert-Butylbenzyl)-n-methyl-1-naphthylmethylamine RT-011833 101828-21-1 Tox21 111729 ABJKWBDEJIDSJZ-UHFFFAOYSA-N BIDD:GT0236 Butenafinum CHEBI:3238 DL-101 I06-0093 KP-363|||Mentax|||1-(4-tert-Butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine Mentax (TN) N-methyl-N-(4'-t-butylbenzyl)-1-naphthylmethylamine (4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine SpecPlus_000920 828B211 UNII-91Y494NL0X AKOS015894905 Butenafina [INN-Spanish] C-19529 CTK8E8391 DSSTox_RID_79525 KBio2_002033 N-(4-tert-butylbenzyl)-N-methyl-1-(naphthalen-1-yl)methanamine NCGC00159511-03 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine; Butenafin SR-05000001448-1 AB00053744_03 ZINC1530975 AS-13357 Butenafine [INN:BAN] CAS-101828-21-1 DB01091 H989 KBioSS_002033 N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine SC-17331 4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine Tox21_111729 AC-13296 Butenafin Butenafinum [INN-Latin] DSSTox_CID_20657 J-000500 LS-171795 Mentax-TC N-p-tert-Butylbenzyl-N-methyl-1-naphthalenemethylamine 1-(4-tert-butylphenyl)-N-methyl-N-(1-naphthylmethyl)methanamine Spectrum_001553 91Y494NL0X VA10450 AN-34252 C08067 D07596 DTXSID7040657 KBio2_004601 [ Show all ] |
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Inchi Key | ABJKWBDEJIDSJZ-UHFFFAOYSA-N |
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Inchi ID | InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3 |
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PubChem CID | 2484 |
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ChEMBL | CHEMBL990 |
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IUPHAR | N/A |
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BindingDB | N/A |
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DrugBank | N/A |
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Structure SDF download | |
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Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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