N-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V030-5838 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 627.11 |
| Molecular Formula: | C33 H34 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2036 |
| logD: | 6.1989 |
| logSw: | -6.4117 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.668 |
| InChI Key: | AXSNQYIGIGOUIZ-PMERELPUSA-N |