N-(3-methylbutyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(3-methylbutyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(3-methylbutyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V014-5699 |
| Compound Name: | N-(3-methylbutyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C25 H35 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(C1Cc2cc(ccc2N2CCN(CC12)CC(N1CCOCC1)=O)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4802 |
| logD: | 2.4281 |
| logSw: | -2.9375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.911 |
| InChI Key: | NTEWPKZEVIJGTC-UHFFFAOYSA-N |