N-{1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-[(butan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-[(butan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
N-{1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-[(butan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | V018-6474 |
| Compound Name: | N-{1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-[(butan-2-yl)amino]-2-oxoethyl}-2-methylbenzamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C27 H33 N3 O5 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1ccc2c(c1)OCO2)=O)NC(c1ccccc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.676 |
| logD: | 3.676 |
| logSw: | -3.7715 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.894 |
| InChI Key: | LPFAHUDRKBWWQN-UHFFFAOYSA-N |