1-benzyl-3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
1-benzyl-3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S579-0570 |
| Compound Name: | 1-benzyl-3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,4,5,6,7,7a-hexahydro-2H-indol-2-one |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C25 H26 N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(N1CCc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2384 |
| logD: | 4.2384 |
| logSw: | -4.2919 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.404 |
| InChI Key: | ONIWJLIRNCDYLN-HSZRJFAPSA-N |