Drug Details |  |
Name: | AC1L9YSY |  |
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PubChem ID: | 478512 |
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Pathway: | - |
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InChI: | InChI=1S/C27H32Cl2N4O3S2/c1-31-17-26(30-19-31)38(35,36)32(2)16-21(20-7-8-23(28)24(29)15-20)9-12-33-13-10-27(11-14-33)18-37(34)25-6-4-3-5-22(25)27/h3-8,15,17,19,21H,9-14,16,18H2,1-2H3/t21-,37?/m1/s1 |
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SMILES: | Cn1cnc(c1)S(=O)(=O)N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C |
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Properties: | Formula: | C27H32Cl2N4O3S2 | Atoms: | 38 |
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Molecular Weight: | 595.604 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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logP: | 6.5607 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(1-methylimidazol-4-yl)sulfonyl] | 10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(1-methylimidazol-4-yl)sulfonyl]amino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one | AC1L9YSY | AIDS-092833 | AIDS092833 | CHEBI:243749 | CHEMBL314077 | CID478512 |
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