N-(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | G288-0125 |
Compound Name: | N-(2-{[(4-ethoxyphenyl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C25 H28 N4 O4 |
Smiles: | CCOc1ccc(CNC(CNC(C2(C)Cn3c(cc4ccccc34)C(N2C)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2336 |
logD: | 3.2336 |
logSw: | -3.471 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.644 |
InChI Key: | FKKLXJOVWXZDOK-VWLOTQADSA-N |