4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide
4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V025-1047 |
Compound Name: | 4-tert-butyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 512.63 |
Molecular Formula: | C31 H33 F N4 O2 |
Smiles: | CCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1ccc(cc1)C(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.0951 |
logD: | 7.0951 |
logSw: | -5.7079 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.741 |
InChI Key: | TUCVDYUUFGTRMB-UHFFFAOYSA-N |