2-[2-(4-chlorophenyl)ethyl]-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-(4-chlorophenyl)ethyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-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: | E522-0066 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C27 H30 Cl N3 O4 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1CCc1ccc(cc1)[Cl])=O)C(NCC1CCCO1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2616 |
| logD: | 4.2616 |
| logSw: | -4.508 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.188 |
| InChI Key: | FRYIOAXDKYIXHT-UHFFFAOYSA-N |