Drug Details |  |
| Name: | CHEMBL148564 |  |
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| PubChem ID: | 44365085 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H29N2O6P/c29-25(30)15-16-27-26(31)24(28-19-35(32,33)34-18-21-7-3-1-4-8-21)17-20-11-13-23(14-12-20)22-9-5-2-6-10-22/h1-14,24,28H,15-19H2,(H,27,31)(H,29,30)(H,32,33) |
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| SMILES: | OC(=O)CCNC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(OCc1ccccc1)O |
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| Properties: | | Formula: | C26H29N2O6P | Atoms: | 35 |
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| Molecular Weight: | 496.492 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 4.5867 | | |
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| Targets: | |
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| Synonyms: | |
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