2,3-dimethyl-1-oxo-N-[2-oxo-2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2,3-dimethyl-1-oxo-N-[2-oxo-2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2,3-dimethyl-1-oxo-N-[2-oxo-2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | G288-0019 |
Compound Name: | 2,3-dimethyl-1-oxo-N-[2-oxo-2-(piperidin-1-yl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 382.46 |
Molecular Formula: | C21 H26 N4 O3 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(N1CCCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0226 |
logD: | 2.0226 |
logSw: | -2.8335 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.442 |
InChI Key: | VMKFKKBHWCMDLI-NRFANRHFSA-N |