N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V005-7702 |
| Compound Name: | N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 553.15 |
| Molecular Formula: | C31 H41 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccccc2[Cl])N(C(CN(CCN2CCOCC2)C(CC(C)(C)C)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9115 |
| logD: | 5.8853 |
| logSw: | -6.0636 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.412 |
| InChI Key: | VJDUEEVYZWNVBU-NDEPHWFRSA-N |