N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E627-0318 |
Compound Name: | N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 481.6 |
Molecular Formula: | C29 H31 N5 O2 |
Smiles: | Cc1ccc2c(c1)c(c1C(N(Cc3cccnc3)C(C)(Cn12)C(NC1CCCC1)=O)=O)n1cccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9018 |
logD: | 4.9018 |
logSw: | -4.4688 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.781 |
InChI Key: | NCOVZDMQJXQAIA-LJAQVGFWSA-N |