2-butyl-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-butyl-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-butyl-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E627-0158 |
| Compound Name: | 2-butyl-N-cyclopentyl-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Smiles: | CCCCN1C(c2c(c3ccccc3n2CC1(C)C(NC1CCCC1)=O)n1cccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3068 |
| logD: | 5.3068 |
| logSw: | -5.3206 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.513 |
| InChI Key: | NZOMVSDVJDURJW-SANMLTNESA-N |