Drug Details |  |
| Name: | CHEMBL289150 |  |
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| PubChem ID: | 10622593 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H23F2N2O6P/c1-11(2)8-16(18(24)25)22-17(23)15(21-10-29(26,27)28)5-3-4-12-6-7-13(19)9-14(12)20/h6-7,9,11,15-16,21H,5,8,10H2,1-2H3,(H,22,23)(H,24,25)(H2,26,27,28)/t15-,16-/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)O)NC(=O)[C@@H](NCP(=O)(O)O)CC#Cc1ccc(cc1F)F)C |
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| Properties: | | Formula: | C18H23F2N2O6P | Atoms: | 29 |
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| Molecular Weight: | 432.356 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.1971 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:154896 | | CHEMBL289150 | | CID 10622593 | | CID10622593 |
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