N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V025-8120 |
| Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 659.11 |
| Molecular Formula: | C33 H34 Cl F3 N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(c(c1)C1CC(c2ccccc2[Cl])=NN1C(CN(CCN1CCOCC1)C(c1ccc(cc1)C(F)(F)F)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2292 |
| logD: | 5.2246 |
| logSw: | -5.4721 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.842 |
| InChI Key: | MDBFQRCUUUHYHF-GDLZYMKVSA-N |