Drug Details |  |
Name: | Sulfonamidopyrrolidinone 3h |  |
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PubChem ID: | 10576138 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H23N5O4S/c24-22(25)19-3-1-2-16(14-19)15-27-11-10-21(23(27)29)26-33(31,32)20-6-4-17(5-7-20)18-8-12-28(30)13-9-18/h1-9,12-14,21,26H,10-11,15H2,(H3,24,25)/t21-/m0/s1 |
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SMILES: | [O-][n+]1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(C1=O)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C23H23N5O4S | Atoms: | 33 |
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Molecular Weight: | 465.525 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.3552 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEMBL434219 | CID 10576138 | CID10576138 | Sulfonamidopyrrolidinone 3h |
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