1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F324-1265 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | Cc1ccc2c(c1)C(C)(C)C(N2CC(N1CCc2ccccc2C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5726 |
| logD: | 3.5726 |
| logSw: | -3.7094 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.761 |
| InChI Key: | FPJZFZCWEZRQRQ-UHFFFAOYSA-N |