2-(2H-1,3-benzodioxol-5-yl)-N-cyclooctyl-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)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-(2H-1,3-benzodioxol-5-yl)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1649 |
Compound Name: | 2-(2H-1,3-benzodioxol-5-yl)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C28 H31 N3 O4 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1c1ccc2c(c1)OCO2)=O)C(NC1CCCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7839 |
logD: | 5.7839 |
logSw: | -6.1869 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.572 |
InChI Key: | DLVIBPSHYUGUGR-NDEPHWFRSA-N |