N-cyclopentyl-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-benzothiophene-3-carboxamide
N-cyclopentyl-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y206-8980 |
| Compound Name: | N-cyclopentyl-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 245.34 |
| Molecular Formula: | C14 H15 N O S |
| Smiles: | C1CCC(C1)NC(c1csc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8542 |
| logD: | 3.8542 |
| logSw: | -4.1015 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.4898 |
| InChI Key: | MRBWTYBAFKHHQK-UHFFFAOYSA-N |