Drug Details |  |
| Name: | Sulfonamidopyrrolidinone 3e |  |
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| PubChem ID: | 10671210 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H23N5O3S/c24-22(25)18-4-1-3-16(13-18)15-28-12-10-21(23(28)29)27-32(30,31)20-8-6-17(7-9-20)19-5-2-11-26-14-19/h1-9,11,13-14,21,27H,10,12,15H2,(H3,24,25)/t21-/m0/s1 |
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| SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1cccnc1)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C23H23N5O3S | Atoms: | 32 |
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| Molecular Weight: | 449.525 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 4.3217 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL119881 | | CID 10671210 | | CID10671210 | | Sulfonamidopyrrolidinone 3e |
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