2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0442 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 447 |
| Molecular Formula: | C26 H23 Cl N2 O S |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0484 |
| logD: | 6.0484 |
| logSw: | -6.0814 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 16.756 |
| InChI Key: | QDXADLXMENAMFA-UHFFFAOYSA-N |