2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0275 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C25 H21 Cl N2 O S |
| Smiles: | C1CN(C(CSc2cn(Cc3ccc(cc3)[Cl])c3ccccc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.6597 |
| logD: | 5.6597 |
| logSw: | -6.0129 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.122 |
| InChI Key: | XIKMQQXXWVYRRW-UHFFFAOYSA-N |