N~1~-[5-(azepane-1-sulfonyl)thiophen-2-yl]-N~3~-(butan-2-yl)piperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~-[5-(azepane-1-sulfonyl)thiophen-2-yl]-N~3~-(butan-2-yl)piperidine-1,3-dicarboxamide
N~1~-[5-(azepane-1-sulfonyl)thiophen-2-yl]-N~3~-(butan-2-yl)piperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | F068-0161 |
| Compound Name: | N~1~-[5-(azepane-1-sulfonyl)thiophen-2-yl]-N~3~-(butan-2-yl)piperidine-1,3-dicarboxamide |
| Molecular Weight: | 470.65 |
| Molecular Formula: | C21 H34 N4 O4 S2 |
| Smiles: | CCC(C)NC(C1CCCN(C1)C(Nc1ccc(s1)S(N1CCCCCC1)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9018 |
| logD: | 2.9013 |
| logSw: | -3.4129 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.301 |
| InChI Key: | PKSDAZKKRQOPAZ-UHFFFAOYSA-N |