N-cyclooctyl-6,9-dimethoxy-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-6,9-dimethoxy-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclooctyl-6,9-dimethoxy-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E850-0633 |
| Compound Name: | N-cyclooctyl-6,9-dimethoxy-2-[(2-methoxyphenyl)methyl]-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 595.74 |
| Molecular Formula: | C36 H41 N3 O5 |
| Smiles: | COc1ccccc1CN1C(c2cc3c(ccc(c3n2CC1(C(NC1CCCCCCC1)=O)c1ccccc1)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3368 |
| logD: | 7.3368 |
| logSw: | -5.7245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.873 |
| InChI Key: | VVFHAXUVXZRUEC-PSXMRANNSA-N |