Drug Details |  |
| Name: | CHEMBL145937 |  |
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| PubChem ID: | 19094325 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H25N2O6P/c23-19(24)7-4-12-21-20(25)18(22-14-29(26,27)28)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18,22H,4,7,12-14H2,(H,21,25)(H,23,24)(H2,26,27,28) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)NCCCC(=O)O |
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| Properties: | | Formula: | C20H25N2O6P | Atoms: | 29 |
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| Molecular Weight: | 420.396 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.7523 | | |
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| Targets: | |
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| Synonyms: | |
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