2-(4-benzylpiperazin-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 8015-8733 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C23 H28 N4 O S |
| Smiles: | C1CCc2c(C#N)c(NC(CN3CCN(CC3)Cc3ccccc3)=O)sc2CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1305 |
| logD: | 2.8709 |
| logSw: | -4.292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.763 |
| InChI Key: | QKVSAIRVTZPIGD-UHFFFAOYSA-N |