Drug Details |  |
| Name: | phenylglycine amide compound 2 |  |
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| PubChem ID: | 23283289 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H30N4O3/c1-3-32-22-15-12-20(16-23(22)33-4-2)24(26(31)29-17-18-8-6-5-7-9-18)30-21-13-10-19(11-14-21)25(27)28/h5-16,24,30H,3-4,17H2,1-2H3,(H3,27,28)(H,29,31) |
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| SMILES: | CCOc1cc(ccc1OCC)C(C(=O)NCc1ccccc1)Nc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C26H30N4O3 | Atoms: | 33 |
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| Molecular Weight: | 446.541 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 5.5016 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL360313 | | phenylglycine amide compound 2 |
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