N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | C526-1004 |
| Compound Name: | N-[2-(4-{methyl[2-(morpholin-4-yl)ethyl]amino}piperidin-1-yl)-2-oxoethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide |
| Molecular Weight: | 482.55 |
| Molecular Formula: | C24 H33 F3 N4 O3 |
| Smiles: | CN(CCN1CCOCC1)C1CCN(CC1)C(CNC(/C=C/c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2921 |
| logD: | 0.1452 |
| logSw: | -2.9375 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.296 |
| InChI Key: | BTXYFWVJKQOHME-UHFFFAOYSA-N |