N-(2-{[(furan-2-yl)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-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | G288-0055 |
Compound Name: | N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 394.43 |
Molecular Formula: | C21 H22 N4 O4 |
Smiles: | CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCc1ccco1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6153 |
logD: | 2.6153 |
logSw: | -3.1163 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.269 |
InChI Key: | HMUZBZCOWDXQPM-NRFANRHFSA-N |