N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Compound characteristics
Compound ID: | C156-0137 |
Compound Name: | N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide |
Molecular Weight: | 358.89 |
Molecular Formula: | C19 H19 Cl N2 O S |
Smiles: | CCC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9373 |
logD: | 3.9373 |
logSw: | -4.3979 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.399 |
InChI Key: | RSQQQGMCWPERMJ-UHFFFAOYSA-N |