N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V009-9701 |
Compound Name: | N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
Molecular Weight: | 533.58 |
Molecular Formula: | C29 H29 F2 N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(cc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.4036 |
logD: | 5.4032 |
logSw: | -5.372 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.062 |
InChI Key: | YXMQUWQZFQDFAL-UHFFFAOYSA-N |