2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 6655-0372 |
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C23 H22 N2 O2 |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1cc(C(C2CC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7014 |
| logD: | 3.7014 |
| logSw: | -3.9178 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.015 |
| InChI Key: | MNYYPQQLBQSNDA-UHFFFAOYSA-N |