2-[(4-chlorophenyl)methyl]-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(4-chlorophenyl)methyl]-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1155 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 465.98 |
| Molecular Formula: | C26 H28 Cl N3 O3 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1ccc(cc1)[Cl])=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5157 |
| logD: | 5.5157 |
| logSw: | -5.9078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.647 |
| InChI Key: | ZQDKZVLDOMFQLV-SANMLTNESA-N |