N-(2-{[2-(2-methoxyphenyl)ethyl]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-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-(2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0139 |
| Compound Name: | N-(2-{[2-(2-methoxyphenyl)ethyl]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: | CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCCc1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9252 |
| logD: | 2.9251 |
| logSw: | -3.3898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.992 |
| InChI Key: | YZOGQFQSUJLHBJ-VWLOTQADSA-N |