2-[2-(azepan-1-yl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[2-(azepan-1-yl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(azepan-1-yl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1702 |
Compound Name: | 2-[2-(azepan-1-yl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 478.68 |
Molecular Formula: | C29 H42 N4 O2 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCN1CCCCCC1)=O)C(NC1CCCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8662 |
logD: | 5.2835 |
logSw: | -6.1521 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.36 |
InChI Key: | PIQXQDMZKKLHML-LJAQVGFWSA-N |