N~2~-[(adamantan-1-yl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(adamantan-1-yl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(adamantan-1-yl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V012-1919 |
Compound Name: | N~2~-[(adamantan-1-yl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
Molecular Weight: | 555.72 |
Molecular Formula: | C33 H41 N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(NC12CC3CC(CC(C3)C2)C1)=O |
Stereo: | ACHIRAL |
logP: | 6.0978 |
logD: | 6.0975 |
logSw: | -5.6446 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.778 |
InChI Key: | DIZPHMRUJKTLIK-UHFFFAOYSA-N |