N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Chemical Structure Depiction of
N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Compound characteristics
| Compound ID: | 1288-0338 |
| Compound Name: | N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide |
| Molecular Weight: | 299.39 |
| Molecular Formula: | C17 H17 N O2 S |
| Smiles: | CC(c1c2CCCCc2sc1NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5553 |
| logD: | 0.664 |
| logSw: | -3.9189 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.871 |
| InChI Key: | MSAAABOWXJLFRE-UHFFFAOYSA-N |