2-[(2-bromophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(2-bromophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2-bromophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0110 |
| Compound Name: | 2-[(2-bromophenyl)methyl]-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 595.58 |
| Molecular Formula: | C31 H39 Br N4 O3 |
| Smiles: | CC1CC(C)CN(CCCNC(C2(C)Cn3c(cc4ccc(cc34)OC)C(N2Cc2ccccc2[Br])=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7619 |
| logD: | 3.1571 |
| logSw: | -5.6543 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.246 |
| InChI Key: | LKQVHROZTSZOMJ-UHFFFAOYSA-N |