N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E850-0480 |
Compound Name: | N-cycloheptyl-6,9-dimethoxy-1-oxo-3-phenyl-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 609.77 |
Molecular Formula: | C37 H43 N3 O5 |
Smiles: | CC(C)Oc1ccc(CN2C(c3cc4c(ccc(c4n3CC2(C(NC2CCCCCC2)=O)c2ccccc2)OC)OC)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5554 |
logD: | 7.5554 |
logSw: | -5.7118 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.045 |
InChI Key: | CVMJXPRLIOXEFY-DIPNUNPCSA-N |