2,3-dimethyl-N-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2,3-dimethyl-N-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2,3-dimethyl-N-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | C800-0670 |
Compound Name: | 2,3-dimethyl-N-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 418.49 |
Molecular Formula: | C24 H26 N4 O3 |
Smiles: | Cc1ccc(CNC(CNC(C2(C)Cn3c(cc4ccccc34)C(N2C)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.288 |
logD: | 3.288 |
logSw: | -3.5268 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.521 |
InChI Key: | VSFKWTFKWFDHEL-DEOSSOPVSA-N |