N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-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-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V016-0112 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 605.08 |
| Molecular Formula: | C29 H28 Cl F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | C1C(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=C1c1cccs1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0804 |
| logD: | 5.0757 |
| logSw: | -5.7703 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.686 |
| InChI Key: | OXFWJFZGSYSXPZ-VWLOTQADSA-N |