2-benzyl-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-benzyl-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-benzyl-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1391 |
| Compound Name: | 2-benzyl-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C28 H33 N3 O3 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1ccccc1)=O)C(NC1CCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8722 |
| logD: | 5.8722 |
| logSw: | -5.7107 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.612 |
| InChI Key: | WDIGVWOVENECJM-NDEPHWFRSA-N |