Drug Details |  |
Name: | CHEMBL168066 |  |
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PubChem ID: | 44378571 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H23F3N2O4/c1-13(28)31-20-16(14-6-8-15(30-2)9-7-14)12-17-18(22(23,24)25)4-3-5-19(17)27(11-10-26)21(20)29/h3-9,16,20H,10-12,26H2,1-2H3/t16-,20+/m0/s1 |
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SMILES: | NCCN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OC |
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Properties: | Formula: | C22H23F3N2O4 | Atoms: | 31 |
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Molecular Weight: | 436.424 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 4.0426 | | |
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Targets: | |
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Synonyms: | |
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