3-methyl-N-(2-oxo-2-[(prop-2-en-1-yl)amino]-1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}ethyl)benzamide
Chemical Structure Depiction of
3-methyl-N-(2-oxo-2-[(prop-2-en-1-yl)amino]-1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}ethyl)benzamide
3-methyl-N-(2-oxo-2-[(prop-2-en-1-yl)amino]-1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | V009-4638 |
| Compound Name: | 3-methyl-N-(2-oxo-2-[(prop-2-en-1-yl)amino]-1-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}ethyl)benzamide |
| Molecular Weight: | 487.52 |
| Molecular Formula: | C26 H28 F3 N3 O3 |
| Smiles: | Cc1cccc(c1)C(NC(C1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6875 |
| logD: | 3.6874 |
| logSw: | -3.9079 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.179 |
| InChI Key: | XPTLYZBJLVQMDJ-QFIPXVFZSA-N |