Drug Details |  |
Name: | 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBO |  |
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PubChem ID: | 445849 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H24FN3O2/c1-12-5-2-3-7-19(12)28-20-8-4-6-14(21(20)27)18-10-13-9-15(22(24)25)16(23)11-17(13)26-18/h4,6,8-12,19,26-27H,2-3,5,7H2,1H3,(H3,24,25)/t12-,19-/m0/s1 |
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SMILES: | C[C@H]1CCCC[C@@H]1Oc1cccc(c1O)c1[nH]c2c(c1)cc(c(c2)F)C(=N)N |
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Properties: | Formula: | C22H24FN3O2 | Atoms: | 28 |
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Molecular Weight: | 381.443 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 4 | H-bond Donors: | 4 |
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logP: | 5.7212 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBO | 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE | APC-11092 |
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