Drug Details |  |
| Name: | Sulfonamidopyrrolidinone 3g |  |
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| PubChem ID: | 10555769 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H26N5O3S/c1-28-12-9-19(10-13-28)18-5-7-21(8-6-18)33(31,32)27-22-11-14-29(24(22)30)16-17-3-2-4-20(15-17)23(25)26/h2-10,12-13,15,22,27H,11,14,16H2,1H3,(H3,25,26)/q+1/t22-/m0/s1 |
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| SMILES: | C[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: | C24H26N5O3S | Atoms: | 33 |
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| Molecular Weight: | 464.56 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.7512 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL326704 | | CID 10555769 | | CID10555769 | | Sulfonamidopyrrolidinone 3g |
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