N-{2-[(butan-2-yl)amino]-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxoethyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxoethyl}thiophene-2-carboxamide
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxoethyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V018-1469 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxoethyl}thiophene-2-carboxamide |
| Molecular Weight: | 419.59 |
| Molecular Formula: | C22 H33 N3 O3 S |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(C1CCCC1)=O)NC(c1cccs1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4796 |
| logD: | 3.4796 |
| logSw: | -3.5617 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.355 |
| InChI Key: | XEYQSNYSLWBJDW-UHFFFAOYSA-N |