2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | E690-0329 |
| Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 479 |
| Molecular Formula: | C26 H23 Cl N2 O3 S |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7259 |
| logD: | 4.7259 |
| logSw: | -4.949 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.79 |
| InChI Key: | RERYGPBXWVFWLD-UHFFFAOYSA-N |