N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | V028-4208 |
| Compound Name: | N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)C(C1CCCC1)=O)NC(c1ccccc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6694 |
| logD: | 4.6694 |
| logSw: | -4.2365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.058 |
| InChI Key: | BSDQFCBYDJLUFT-UHFFFAOYSA-N |