N-cyclohexyl-2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclohexyl-2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-0134 |
Compound Name: | N-cyclohexyl-2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 498.67 |
Molecular Formula: | C31 H38 N4 O2 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCCN1CCc2ccccc2C1)=O)C(NC1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5354 |
logD: | 4.6801 |
logSw: | -5.9715 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.36 |
InChI Key: | UJBQSKCMONZCDY-HKBQPEDESA-N |