N~2~-butyl-N~2~-[(3-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(3-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(3-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
Compound ID: | V027-5012 |
Compound Name: | N~2~-butyl-N~2~-[(3-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide |
Molecular Weight: | 539.68 |
Molecular Formula: | C32 H37 N5 O3 |
Salt: | not_available |
Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1cccc(CC)c1)=O |
Stereo: | ACHIRAL |
logP: | 6.4137 |
logD: | 6.4137 |
logSw: | -5.6193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.76 |
InChI Key: | RVDBHQLJCWJVTR-UHFFFAOYSA-N |