2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide
Compound characteristics
Compound ID: | C156-0135 |
Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}acetamide |
Molecular Weight: | 360.86 |
Molecular Formula: | C18 H17 Cl N2 O2 S |
Smiles: | C(CSc1c[nH]c2ccccc12)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.6588 |
logD: | 3.6588 |
logSw: | -4.1896 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.65 |
InChI Key: | JZLNJKMNFFDVKJ-UHFFFAOYSA-N |