2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-methyl-1-oxo-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-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-0031 |
Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 459.54 |
Molecular Formula: | C27 H29 N3 O4 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1Cc1ccc2c(c1)OCO2)=O)C(NC1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.173 |
logD: | 5.173 |
logSw: | -5.5623 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.853 |
InChI Key: | PSURBBNLLKGEQU-MHZLTWQESA-N |