Drug Details |  |
Name: | CHEMBL358726 |  |
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PubChem ID: | 10621363 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H34N2O2/c1-20-8-7-9-21(18-20)19-28-16-14-24(15-17-28)27-25(29)26(30,23-12-5-6-13-23)22-10-3-2-4-11-22/h2-4,7-11,18,23-24,30H,5-6,12-17,19H2,1H3,(H,27,29) |
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SMILES: | Cc1cccc(c1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O |
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Properties: | Formula: | C26H34N2O2 | Atoms: | 30 |
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Molecular Weight: | 406.56 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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logP: | 4.4824 | | |
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Targets: | |
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Synonyms: | 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylphenyl)methyl]-4-piperidyl]-2-pheny | CHEBI:344891 | CHEMBL358726 | CID10621363 |
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