2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(pyrrolidin-1-yl)ethan-1-one
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0434 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 384.93 |
| Molecular Formula: | C21 H21 Cl N2 O S |
| Smiles: | C1CCN(C1)C(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6582 |
| logD: | 4.6582 |
| logSw: | -4.7478 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.4574 |
| InChI Key: | ZAUKQVZOSMFBBP-UHFFFAOYSA-N |