2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E850-0681 |
| Compound Name: | 2-[(3-chlorophenyl)methyl]-N-cyclooctyl-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 540.11 |
| Molecular Formula: | C33 H34 Cl N3 O2 |
| Smiles: | C1CCCC(CCC1)NC(C1(Cn2c(cc3ccccc23)C(N1Cc1cccc(c1)[Cl])=O)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.1919 |
| logD: | 8.1919 |
| logSw: | -6.8623 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.206 |
| InChI Key: | JWLRIXNAIZIIJE-MGBGTMOVSA-N |