N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-4-methylbenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-4-methylbenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-4-methylbenzamide
Compound characteristics
| Compound ID: | V018-6688 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-4-methylbenzamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C24 H31 N3 O4 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1ccco1)=O)NC(c1ccc(C)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1507 |
| logD: | 3.1507 |
| logSw: | -3.1648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.357 |
| InChI Key: | JHFNWBDWTAECGG-UHFFFAOYSA-N |