N-[2-(piperidin-1-yl)ethyl]-8-(trifluoromethyl)-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-8-(trifluoromethyl)-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinoline-5-carboxamide
N-[2-(piperidin-1-yl)ethyl]-8-(trifluoromethyl)-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V017-4609 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-8-(trifluoromethyl)-1,2,4,4a,5,6-hexahydro[1,4]oxazino[4,3-a]quinoline-5-carboxamide |
| Molecular Weight: | 411.47 |
| Molecular Formula: | C21 H28 F3 N3 O2 |
| Smiles: | C1CCN(CC1)CCNC(C1Cc2cc(ccc2N2CCOCC12)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7394 |
| logD: | 0.9316 |
| logSw: | -3.1724 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.254 |
| InChI Key: | DAJNLTLHXNSUHJ-UHFFFAOYSA-N |