N-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V006-1230 |
Compound Name: | N-[2-(morpholin-4-yl)ethyl]-3-(2-phenylethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 516.61 |
Molecular Formula: | C28 H35 F3 N4 O2 |
Salt: | not_available |
Smiles: | C(CN1CCN2C(C1)C(Cc1cc(ccc12)C(F)(F)F)C(NCCN1CCOCC1)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4128 |
logD: | 2.2049 |
logSw: | -3.7105 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.208 |
InChI Key: | MJNCCEMAUJEBTE-UHFFFAOYSA-N |