N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-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-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V004-8370 |
| Compound Name: | N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 626.61 |
| Molecular Formula: | C32 H30 F4 N4 O5 |
| Salt: | not_available |
| Smiles: | C1C(c2ccc3c(c2)OCO3)N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=C1c1ccccc1F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5326 |
| logD: | 4.5279 |
| logSw: | -4.3754 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.783 |
| InChI Key: | XLJYESVZGYKQGT-HHHXNRCGSA-N |