2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-N-(3-methylbutyl)-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]-3-methyl-N-(3-methylbutyl)-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]-3-methyl-N-(3-methylbutyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E627-0234 |
Compound Name: | 2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 486.66 |
Molecular Formula: | C30 H38 N4 O2 |
Smiles: | CC(C)CCNC(C1(C)Cn2c(C(N1CCC1CCCCC=1)=O)c(c1ccccc12)n1cccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.123 |
logD: | 6.123 |
logSw: | -5.5821 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.455 |
InChI Key: | PAJPBNXAEQUXAR-PMERELPUSA-N |