3-[(4-fluorophenyl)methyl]-N-(propan-2-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-[(4-fluorophenyl)methyl]-N-(propan-2-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-[(4-fluorophenyl)methyl]-N-(propan-2-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V003-7306 |
Compound Name: | 3-[(4-fluorophenyl)methyl]-N-(propan-2-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 449.49 |
Molecular Formula: | C24 H27 F4 N3 O |
Smiles: | CC(C)NC(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccc(cc1)F)C(F)(F)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3582 |
logD: | 3.7517 |
logSw: | -4.1039 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.7426 |
InChI Key: | UAIBOGHGWSUOOW-UHFFFAOYSA-N |