Drug Details |  |
| Name: | Sulfonamidopyrrolidinone 3n |  |
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| PubChem ID: | 10813230 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H19N5O4S2/c20-18(21)13-3-1-2-12(10-13)11-24-8-6-15(19(24)25)23-30(26,27)17-5-4-16(29-17)14-7-9-28-22-14/h1-5,7,9-10,15,23H,6,8,11H2,(H3,20,21)/t15-/m0/s1 |
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| SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1nocc1)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C19H19N5O4S2 | Atoms: | 30 |
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| Molecular Weight: | 445.515 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 3.9762 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL119773 | | CID 10813230 | | CID10813230 | | Sulfonamidopyrrolidinone 3n |
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