3-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
3-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide
Compound characteristics
Compound ID: | V003-2369 |
Compound Name: | 3-bromo-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylbenzamide |
Molecular Weight: | 563.47 |
Molecular Formula: | C29 H28 Br F N4 O2 |
Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 7.2445 |
logD: | 7.2445 |
logSw: | -5.6141 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.741 |
InChI Key: | AKSCFSZEAXPDOO-UHFFFAOYSA-N |