Drug Details |  |
| Name: | phenylglycine deriv. 2 |  |
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| PubChem ID: | 11250964 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C37H34N4O7S/c1-47-30-21-29(32(49(45,46)28-15-9-4-10-16-28)22-31(30)48-23-24-11-5-2-6-12-24)34(40-27-19-17-26(18-20-27)35(38)39)36(42)41-33(37(43)44)25-13-7-3-8-14-25/h2-22,33-34,40H,23H2,1H3,(H3,38,39)(H,41,42)(H,43,44)/t33-,34?/m0/s1 |
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| SMILES: | COc1cc(C(C(=O)N[C@@H](c2ccccc2)C(=O)O)Nc2ccc(cc2)C(=N)N)c(cc1OCc1ccccc1)S(=O)(=O)c1ccccc1 |
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| Properties: | | Formula: | C37H34N4O7S | Atoms: | 49 |
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| Molecular Weight: | 678.753 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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| logP: | 7.8311 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CID 11250964 | | CID11250964 | | phenylglycine amide compound 10 | | phenylglycine deriv. 2 |
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