1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S579-0607 |
| Compound Name: | 1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C28 H30 N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(N1CCC(=CC1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7644 |
| logD: | 4.7644 |
| logSw: | -4.6964 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.102 |
| InChI Key: | SZYJRLRTAQEGFN-AREMUKBSSA-N |