N-[2-({[4-(dimethylamino)phenyl]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-({[4-(dimethylamino)phenyl]methyl}amino)-2-oxoethyl]-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-[2-({[4-(dimethylamino)phenyl]methyl}amino)-2-oxoethyl]-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0136 |
| Compound Name: | N-[2-({[4-(dimethylamino)phenyl]methyl}amino)-2-oxoethyl]-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 447.54 |
| Molecular Formula: | C25 H29 N5 O3 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCc1ccc(cc1)N(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9547 |
| logD: | 2.9393 |
| logSw: | -3.3919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.325 |
| InChI Key: | VPVVVSDWOVTVLC-VWLOTQADSA-N |