Drug Details |  |
| Name: | AC1LAMDY |  |
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| PubChem ID: | 516325 |
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| Pathway: | - |
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| InChI: | InChI=1S/C34H44N4O2/c39-34(40)33(28-14-8-3-9-15-28)38-23-29(31(24-38)26-12-6-2-7-13-26)22-37-18-16-27(17-19-37)32-21-30(35-36-32)20-25-10-4-1-5-11-25/h1-2,4-7,10-13,21,27-29,31,33H,3,8-9,14-20,22-24H2,(H,35,36)(H,39,40)/t29-,31+,33+/m0/s1 |
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| SMILES: | OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1n[nH]c(c1)Cc1ccccc1)C1CCCCC1 |
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| Properties: | | Formula: | C34H44N4O2 | Atoms: | 40 |
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| Molecular Weight: | 540.739 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 5.8048 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2R)-((3S,4S)-3-{[4-(3-Benzyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phe | | (2R)-((3S,4S)-3-{[4-(3-Benzyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid | | AC1LAMDY | | AIDS-193289 | | AIDS193289 | | CHEBI:390486 | | CHEMBL172659 | | CID516325 |
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