3-benzyl-N-[3-(morpholin-4-yl)propyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-benzyl-N-[3-(morpholin-4-yl)propyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-benzyl-N-[3-(morpholin-4-yl)propyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V016-4478 |
| Compound Name: | 3-benzyl-N-[3-(morpholin-4-yl)propyl]-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(CNC(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccccc1)C(F)(F)F)=O)CN1CCOCC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2547 |
| logD: | 2.3207 |
| logSw: | -3.4058 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.229 |
| InChI Key: | AZJPFXDTYIRVQO-UHFFFAOYSA-N |