Drug Details |  |
| Name: | 1o3p |  |
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| PubChem ID: | 5326663 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,22-23H,1-2,4-5H2,(H3,20,21)/b19-13+ |
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| SMILES: | NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C=CC=C(C1=O)OC1CCCC1)/[nH]2 |
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| Properties: | | Formula: | C19H20N4O2 | Atoms: | 25 |
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| Molecular Weight: | 336.388 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 4 |
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| logP: | 2.9939 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1o3p | | 2-(5-cyclopentyloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimi | | AC1NS0UQ | | CHEBI:196351 |
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