2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3,8-dimethyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3,8-dimethyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3,8-dimethyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E627-0346 |
| Compound Name: | 2-[2-(cyclohex-1-en-1-yl)ethyl]-N-cyclopentyl-3,8-dimethyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 498.67 |
| Molecular Formula: | C31 H38 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c(c1C(N(CCC3CCCCC=3)C(C)(Cn12)C(NC1CCCC1)=O)=O)n1cccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5701 |
| logD: | 6.5701 |
| logSw: | -5.5447 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.433 |
| InChI Key: | OUIKUBZMSWMJIN-HKBQPEDESA-N |