N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino}-2-oxoethyl)benzamide
N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | C094-1912 |
| Compound Name: | N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 571.72 |
| Molecular Formula: | C33 H41 N5 O4 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)N(C(CNC(c1ccccc1)=O)=O)C1(CCCCC1)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9922 |
| logD: | 3.9922 |
| logSw: | -4.0382 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.322 |
| InChI Key: | OASKUHCXKAUAKU-UHFFFAOYSA-N |