N-{2-[5-(2-chlorophenyl)-3-(3-methoxyphenyl)-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-(2-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[5-(2-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V006-5312 |
| Compound Name: | N-{2-[5-(2-chlorophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 629.08 |
| Molecular Formula: | C32 H32 Cl F3 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C1CC(c2ccccc2[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2956 |
| logD: | 5.2909 |
| logSw: | -5.9722 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.211 |
| InChI Key: | IGGCFAHLHGCZAQ-LJAQVGFWSA-N |