2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | C795-0859 |
Compound Name: | 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 524.06 |
Molecular Formula: | C29 H34 Cl N3 O4 |
Smiles: | CC1(Cn2c(cc3c(ccc(c23)OC)OC)C(N1Cc1ccccc1[Cl])=O)C(NC1CCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.13 |
logD: | 6.13 |
logSw: | -6.021 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.105 |
InChI Key: | ZHXUZPLWVKJIAO-LJAQVGFWSA-N |