2-[2-(azepan-1-yl)ethyl]-N-cyclohexyl-7-methoxy-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-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(azepan-1-yl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-0243 |
Compound Name: | 2-[2-(azepan-1-yl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 480.65 |
Molecular Formula: | C28 H40 N4 O3 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1CCN1CCCCCC1)=O)C(NC1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9488 |
logD: | 4.3661 |
logSw: | -4.8147 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.573 |
InChI Key: | SALGYJMHHBMDKW-NDEPHWFRSA-N |