N-cyclooctyl-2-(3,4-dimethylphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-2-(3,4-dimethylphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclooctyl-2-(3,4-dimethylphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1733 |
| Compound Name: | N-cyclooctyl-2-(3,4-dimethylphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C30 H37 N3 O3 |
| Smiles: | Cc1ccc(cc1C)N1C(c2cc3ccc(cc3n2CC1(C)C(NC1CCCCCCC1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.035 |
| logD: | 7.035 |
| logSw: | -5.8435 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48 |
| InChI Key: | CFMOSNVWZZSFTI-PMERELPUSA-N |