N~2~-(cyclohexylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-(cyclohexylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V025-6275 |
Compound Name: | N~2~-(cyclohexylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
Molecular Weight: | 503.64 |
Molecular Formula: | C29 H37 N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(NC1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.4182 |
logD: | 5.4181 |
logSw: | -5.377 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.808 |
InChI Key: | DIYRNOKOMZEOIP-UHFFFAOYSA-N |