2-[2-(azepan-1-yl)ethyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[2-(azepan-1-yl)ethyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(azepan-1-yl)ethyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1465 |
| Compound Name: | 2-[2-(azepan-1-yl)ethyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 494.68 |
| Molecular Formula: | C29 H42 N4 O3 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1CCN1CCCCCC1)=O)C(NC1CCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4448 |
| logD: | 4.862 |
| logSw: | -5.5762 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.904 |
| InChI Key: | PJOJPGXFCCOAAO-LJAQVGFWSA-N |