Drug Details |  |
| Name: | Sulfonamidopyrrolidinone 4c |  |
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| PubChem ID: | 10624206 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H22N6O3S2/c22-16-4-3-13(20(23)24)10-15(16)12-27-9-7-17(21(27)28)26-32(29,30)19-6-5-18(31-19)14-2-1-8-25-11-14/h1-6,8,10-11,17,26H,7,9,12,22H2,(H3,23,24)/t17-/m0/s1 |
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| SMILES: | NC(=N)c1ccc(c(c1)CN1CC[C@@H](C1=O)NS(=O)(=O)c1ccc(s1)c1cccnc1)N |
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| Properties: | | Formula: | C21H22N6O3S2 | Atoms: | 32 |
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| Molecular Weight: | 470.568 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.5466 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL332650 | | CID 10624206 | | CID10624206 | | Sulfonamidopyrrolidinone 4c |
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