2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-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)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1021 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C26 H27 N3 O4 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1Cc1ccc2c(c1)OCO2)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7177 |
| logD: | 4.7177 |
| logSw: | -5.0329 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.218 |
| InChI Key: | VJRSVDNPEWQVBV-SANMLTNESA-N |