N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3,5-bis(trifluoromethyl)benzamide
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V028-1049 |
Compound Name: | N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3,5-bis(trifluoromethyl)benzamide |
Molecular Weight: | 620.57 |
Molecular Formula: | C31 H27 F7 N4 O2 |
Salt: | not_available |
Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 8.1881 |
logD: | 8.1881 |
logSw: | -5.6786 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.741 |
InChI Key: | YZUDFEUHMSWERS-UHFFFAOYSA-N |