2-[(4-chlorophenyl)methyl]-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(4-chlorophenyl)methyl]-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | C795-0949 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-cyclohexyl-8-methoxy-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 545.08 |
| Molecular Formula: | C31 H33 Cl N4 O3 |
| Smiles: | CC1(Cn2c(C(N1Cc1ccc(cc1)[Cl])=O)c(c1cc(ccc12)OC)n1cccc1)C(NC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8353 |
| logD: | 6.8353 |
| logSw: | -6.2737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.441 |
| InChI Key: | MSNPDYALNQQPSD-HKBQPEDESA-N |