2-[(3-chlorophenyl)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-[(3-chlorophenyl)methyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(3-chlorophenyl)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: | E522-0061 |
Compound Name: | 2-[(3-chlorophenyl)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: | 481.98 |
Molecular Formula: | C26 H28 Cl N3 O4 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1cccc(c1)[Cl])=O)C(NCC1CCCO1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2232 |
logD: | 4.2232 |
logSw: | -4.5202 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.21 |
InChI Key: | YEMMJQPLZSLRDS-UHFFFAOYSA-N |