N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-0841 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide |
| Molecular Weight: | 330.38 |
| Molecular Formula: | C18 H22 N2 O4 |
| Smiles: | CC(N1CCC(CC1)N(Cc1ccc2c(c1)OCO2)C(C=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8987 |
| logD: | 1.8987 |
| logSw: | -2.41 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.478 |
| InChI Key: | KMAJLQXMOXTTPH-UHFFFAOYSA-N |