Drug Details |  |
| Name: | CHEMBL292345 |  |
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| PubChem ID: | 10648217 |
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| Pathway: | - |
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| InChI: | InChI=1S/C30H34N2O.ClH/c1-4-32(5-2,6-3)22-23-12-18-29(19-13-23)31-30(33)27-17-15-25-14-16-26(20-28(25)21-27)24-10-8-7-9-11-24;/h7-14,16,18-21H,4-6,15,17,22H2,1-3H3;1H |
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| SMILES: | CC[N+](Cc1ccc(cc1)NC(=O)C1=Cc2c(CC1)ccc(c2)c1ccccc1)(CC)CC.[Cl-] |
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| Properties: | | Formula: | C30H35ClN2O | Atoms: | 34 |
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| Molecular Weight: | 475.065 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 3.7754 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:198870 | | CHEMBL292345 | | CID10648217 | | Triethyl-[[4-[(7-phenyl3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]meth |
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