N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0112 |
| Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[(2-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 560.74 |
| Molecular Formula: | C33 H44 N4 O4 |
| Smiles: | CCOc1ccccc1CN1C(c2cc3ccc(cc3n2CC1(C)C(NCCCN1CC(C)CC(C)C1)=O)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4993 |
| logD: | 2.8944 |
| logSw: | -5.515 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.457 |
| InChI Key: | QKQRDLIKZUEZJT-UHFFFAOYSA-N |