4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V024-4174 |
Compound Name: | 4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 512.63 |
Molecular Formula: | C31 H33 F N4 O2 |
Smiles: | CC(C)N(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1ccc(cc1)C(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.2816 |
logD: | 7.2816 |
logSw: | -5.6748 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.506 |
InChI Key: | CYRGTADAMVGWMV-UHFFFAOYSA-N |