Drug Details |  |
Name: | Urea-based compound, 23 |  |
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PubChem ID: | 25093351 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H20F4N2O3/c21-13-1-7-16(8-2-13)28-17-9-3-14(4-10-17)25-19(27)26-15-5-11-18(12-6-15)29-20(22,23)24/h1-2,5-8,11-12,14,17H,3-4,9-10H2,(H2,25,26,27) |
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SMILES: | O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCC(CC1)Oc1ccc(cc1)F |
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Properties: | Formula: | C20H20F4N2O3 | Atoms: | 29 |
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Molecular Weight: | 412.378 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 5.6999 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEBI:468253 | CHEMBL221014 | Urea-based compound, 23 |
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