N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-6812 |
| Compound Name: | N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C24 H26 F3 N3 O |
| Salt: | not_available |
| Smiles: | C1CC1CNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8232 |
| logD: | 4.8229 |
| logSw: | -4.6915 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.7399 |
| InChI Key: | ZUOBWAOGHHKPIR-UHFFFAOYSA-N |