Drug Details |  |
Name: | Sulfonamidopyrrolidinone 20a |  |
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PubChem ID: | 10790446 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H24N4O5S/c1-32-18-5-2-14-3-6-19(12-16(14)11-18)33(30,31)26-20-8-9-27(23(20)29)13-17-10-15(22(24)25)4-7-21(17)28/h2-7,10-12,20,26H,8-9,13,24-25H2,1H3/t20-/m0/s1 |
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SMILES: | COc1ccc2c(c1)cc(cc2)S(=O)(=O)N[C@H]1CCN(C1=O)CC1=CC(=C(N)N)C=CC1=O |
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Properties: | Formula: | C23H24N4O5S | Atoms: | 33 |
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Molecular Weight: | 468.525 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 3.7321 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEMBL93854 | CID 10790446 | CID10790446 | Sulfonamidopyrrolidinone 20a |
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