Drug Details |  |
| Name: | Sulfonamidopyrrolidinone 3k |  |
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| PubChem ID: | 10527751 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H21N5O3S2/c22-20(23)15-4-1-3-14(11-15)13-26-10-8-17(21(26)27)25-31(28,29)19-7-6-18(30-19)16-5-2-9-24-12-16/h1-7,9,11-12,17,25H,8,10,13H2,(H3,22,23)/t17-/m0/s1 |
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| SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1cccnc1)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C21H21N5O3S2 | Atoms: | 31 |
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| Molecular Weight: | 455.553 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 4.3832 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL120384 | | CID 10527751 | | CID10527751 | | Sulfonamidopyrrolidinone 3k |
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