N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V025-6287 |
Compound Name: | N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
Molecular Weight: | 511.62 |
Molecular Formula: | C30 H33 N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.5151 |
logD: | 5.5151 |
logSw: | -5.5038 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.76 |
InChI Key: | DIIMWROGCFRSGK-UHFFFAOYSA-N |