2-(2H-1,3-benzodioxol-5-yl)-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-(2H-1,3-benzodioxol-5-yl)-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-(2H-1,3-benzodioxol-5-yl)-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-0190 |
| Compound Name: | 2-(2H-1,3-benzodioxol-5-yl)-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 475.54 |
| Molecular Formula: | C27 H29 N3 O5 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1c1ccc2c(c1)OCO2)=O)C(NC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8665 |
| logD: | 4.8665 |
| logSw: | -4.8759 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.785 |
| InChI Key: | SNSDMAVEZHTMEE-MHZLTWQESA-N |