2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E522-0083 |
Compound Name: | 2-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 507.59 |
Molecular Formula: | C28 H33 N3 O6 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1cccc(c1OC)OC)=O)C(NCC1CCCO1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4394 |
logD: | 3.4394 |
logSw: | -3.6818 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.557 |
InChI Key: | JFMVYSQDLVBEIA-UHFFFAOYSA-N |