Drug Details |  |
Name: | 2ojj |  |
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PubChem ID: | 15942697 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H17Cl2FN4O2/c23-15-3-1-2-12(6-15)16-10-27-29-21(16)14-8-19(26-9-14)22(31)28-20(11-30)13-4-5-18(25)17(24)7-13/h1-10,20,27,29-30H,11H2,(H,28,31)/b21-14-/t20-/m1/s1 |
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SMILES: | OC[C@H](c1ccc(c(c1)Cl)F)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1 |
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Properties: | Formula: | C22H17Cl2FN4O2 | Atoms: | 31 |
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Molecular Weight: | 459.3 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 4 | H-bond Donors: | 4 |
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logP: | 3.5321 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2ojj | 82A | Pyrrole Carboxamide Analog 6p |
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