2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E850-0482 |
Compound Name: | 2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 660.61 |
Molecular Formula: | C35 H38 Br N3 O5 |
Smiles: | COc1ccc(cc1CN1C(c2cc3c(ccc(c3n2CC1(C(NC1CCCCCC1)=O)c1ccccc1)OC)OC)=O)[Br] |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5129 |
logD: | 7.5129 |
logSw: | -5.7277 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.873 |
InChI Key: | IFJWBLCIDFWXLJ-PGUFJCEWSA-N |