2-(1-benzothiophen-3-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-N-(2-phenylethyl)acetamide
2-(1-benzothiophen-3-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C800-0382 |
Compound Name: | 2-(1-benzothiophen-3-yl)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 295.4 |
Molecular Formula: | C18 H17 N O S |
Smiles: | C(CNC(Cc1csc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4583 |
logD: | 3.4583 |
logSw: | -3.6907 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.0266 |
InChI Key: | ATLGPFOUNCVGKV-UHFFFAOYSA-N |