N-cyclooctyl-3-methyl-2-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-3-methyl-2-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclooctyl-3-methyl-2-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1707 |
| Compound Name: | N-cyclooctyl-3-methyl-2-[2-(2-methylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 478.68 |
| Molecular Formula: | C29 H42 N4 O2 |
| Smiles: | CC1CCCCN1CCN1C(c2cc3ccccc3n2CC1(C)C(NC1CCCCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5891 |
| logD: | 4.7854 |
| logSw: | -6.0241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.48 |
| InChI Key: | CZLFGPGOHKLNOZ-UHFFFAOYSA-N |