Drug Details |  |
| Name: | CHEMBL288034 |  |
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| PubChem ID: | 44283752 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H19N2O4P/c17-16(19)15(18-11-23(20,21)22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10-11H2,(H2,17,19)(H2,20,21,22)/t15-/m0/s1 |
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| SMILES: | NC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C16H19N2O4P | Atoms: | 23 |
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| Molecular Weight: | 334.307 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 2.566 | | |
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| Targets: | |
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| Synonyms: | |
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