2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E850-0144 |
Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 521.62 |
Molecular Formula: | C32 H31 N3 O4 |
Smiles: | C1CCC(CC1)NC(C1(Cn2c(cc3ccccc23)C(N1Cc1ccc2c(c1)OCO2)=O)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4158 |
logD: | 6.4158 |
logSw: | -6.7151 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.99 |
InChI Key: | LAUILYBEKCHCRO-JGCGQSQUSA-N |