PDB CCD ID: | A1I1T |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H14 F N O2 |
InChI: | InChI=1S/C15H14FNO2/c1-10(18)17-12-8-6-11(7-9-12)15(19)13-4-2-3-5-14(13)16/h2-9,15,19H,1H3,(H,17,18)/t15-/m1/s1 |
InChIKey: | FGVHLIFJYKZKOI-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(=O)Nc1ccc(cc1)[C@H](c2ccccc2F)O | OpenEye OEToolkits 2.0.7 | CC(=O)Nc1ccc(cc1)C(c2ccccc2F)O | CACTVS 3.385 | CC(=O)Nc1ccc(cc1)[C@@H](O)c2ccccc2F | CACTVS 3.385 | CC(=O)Nc1ccc(cc1)[CH](O)c2ccccc2F |
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Name: | N-(4-((2-fluorophenyl)(hydroxy)methyl)phenyl)acetamide; ~{N}-[4-[(~{R})-(2-fluorophenyl)-oxidanyl-methyl]phenyl]ethanamide |