Drug Details |  |
| Name: | AC1LAJBM |  |
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| PubChem ID: | 489307 |
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| Pathway: | - |
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| InChI: | InChI=1S/C34H41N3O3S2/c1-36(42(39,40)33-18-17-32(41-33)31-16-8-9-23-35-31)27-30(29-14-6-3-7-15-29)19-24-37-25-21-34(38,22-26-37)20-10-13-28-11-4-2-5-12-28/h2-9,11-12,14-18,23,30,38H,10,13,19-22,24-27H2,1H3 |
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| SMILES: | CN(S(=O)(=O)c1ccc(s1)c1ccccn1)CC(c1ccccc1)CCN1CCC(CC1)(O)CCCc1ccccc1 |
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| Properties: | | Formula: | C34H41N3O3S2 | Atoms: | 42 |
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| Molecular Weight: | 603.838 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 7.473 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-Thiophenesulfonamide, | | 2-Thiophenesulfonamide, N-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]-2-phenylbutyl]-N-methyl-5-(2-pyridinyl)- | | AC1LAJBM | | AIDS-112317 | | AIDS112317 | | CHEBI:274393 | | CHEMBL326111 | | CID489307 |
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