Drug Details |  |
| Name: | APC-10818 |  |
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| PubChem ID: | 23646618 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H15FN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,24-25H,(H3,22,23)/p+1/b20-13+ |
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| SMILES: | NC(=[NH2+])c1cc2[nH]/c(=C\3/C=CC=C(C3=O)c3ccccc3)/[nH]c2cc1F |
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| Properties: | | Formula: | C20H16FN4O | Atoms: | 26 |
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| Molecular Weight: | 347.366 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 4 |
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| logP: | 1.4541 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | APC-10818 |
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