1-{4-[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V002-0886 |
Compound Name: | 1-{4-[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 530.59 |
Molecular Formula: | C28 H33 F3 N4 O3 |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)C(C1Cc2cc(ccc2N2CCN(CCOc3ccccc3)CC12)C(F)(F)F)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5953 |
logD: | 2.8847 |
logSw: | -3.8715 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.324 |
InChI Key: | NSLZKXNHQBOZDG-UHFFFAOYSA-N |