2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide
Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide
2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | C800-0399 |
| Compound Name: | 2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide |
| Molecular Weight: | 287.42 |
| Molecular Formula: | C17 H21 N O S |
| Smiles: | C1CCCC(CC1)NC(Cc1csc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.471 |
| logD: | 4.471 |
| logSw: | -4.3637 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2415 |
| InChI Key: | HWXJDTVVQALRGG-UHFFFAOYSA-N |