N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | C526-1043 |
| Compound Name: | N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C23 H30 F3 N3 O2 |
| Smiles: | CN(C1CCCC1)C1CCN(CC1)C(CNC(/C=C/c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.226 |
| logD: | 0.4876 |
| logSw: | -4.2512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.844 |
| InChI Key: | DRDRZVLQHBFMSV-UHFFFAOYSA-N |