2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-7-methoxy-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-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E850-0552 |
Compound Name: | 2-[(5-bromo-2-methoxyphenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 630.58 |
Molecular Formula: | C34 H36 Br N3 O4 |
Smiles: | COc1ccc2cc3C(N(Cc4cc(ccc4OC)[Br])C(Cn3c2c1)(C(NC1CCCCCC1)=O)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.739 |
logD: | 7.739 |
logSw: | -5.9193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.38 |
InChI Key: | ZFRGNJRLWHZEPH-UUWRZZSWSA-N |