2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1617 |
Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 492.06 |
Molecular Formula: | C29 H34 Cl N3 O2 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCc1ccc(cc1)[Cl])=O)C(NC1CCCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.9875 |
logD: | 6.9875 |
logSw: | -6.345 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.047 |
InChI Key: | MDNUZIBIEMBFMZ-LJAQVGFWSA-N |