N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-phenoxyacetamide
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | C156-0162 |
Compound Name: | N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-2-phenoxyacetamide |
Molecular Weight: | 340.44 |
Molecular Formula: | C19 H20 N2 O2 S |
Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.943 |
logD: | 2.943 |
logSw: | -3.1739 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.705 |
InChI Key: | VEYQSFNFJZHTOE-UHFFFAOYSA-N |