Drug Details |  |
Name: | CID 9895193 |  |
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PubChem ID: | 9895194 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C32H47N5O5S/c1-8-42-32(39)37-14-12-36(13-15-37)31(38)28(17-23-10-9-11-24(16-23)30(33)34)35-43(40,41)29-26(21(4)5)18-25(20(2)3)19-27(29)22(6)7/h9-11,16,18-22,28,35H,8,12-15,17H2,1-7H3,(H3,33,34) |
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SMILES: | CCOC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C32H47N5O5S | Atoms: | 43 |
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Molecular Weight: | 613.811 | Rotatable Bonds: | 14 |
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H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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logP: | 6.6787 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEMBL108468 | CID 9895193 | CID9895194 | UKI-1 |
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