2-ethyl-N-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-ethyl-N-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-ethyl-N-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | G288-0188 |
Compound Name: | 2-ethyl-N-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C25 H28 N4 O4 |
Smiles: | CCN1C(c2cc3ccccc3n2CC1(C)C(NCC(NCc1ccc(cc1)OC)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3849 |
logD: | 3.3849 |
logSw: | -3.6165 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.023 |
InChI Key: | JFMKPSVDEKLXHC-VWLOTQADSA-N |