N-phenyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-phenyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
N-phenyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | K413-0385 |
Compound Name: | N-phenyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide |
Molecular Weight: | 324.44 |
Molecular Formula: | C19 H20 N2 O S |
Smiles: | CCCn1cc(c2ccccc12)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0629 |
logD: | 4.0629 |
logSw: | -3.769 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.0983 |
InChI Key: | DCCGVCAPHVRCEW-UHFFFAOYSA-N |