N-cyclopentyl-6,9-dimethoxy-3-methyl-1-oxo-2-[3-(propylsulfanyl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-6,9-dimethoxy-3-methyl-1-oxo-2-[3-(propylsulfanyl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-6,9-dimethoxy-3-methyl-1-oxo-2-[3-(propylsulfanyl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1323 |
| Compound Name: | N-cyclopentyl-6,9-dimethoxy-3-methyl-1-oxo-2-[3-(propylsulfanyl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C26 H37 N3 O4 S |
| Smiles: | CCCSCCCN1C(c2cc3c(ccc(c3n2CC1(C)C(NC1CCCC1)=O)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6835 |
| logD: | 4.6835 |
| logSw: | -4.4013 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.39 |
| InChI Key: | JLBFJKMCVNDDNB-SANMLTNESA-N |