N-(1-acetylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
N-(1-acetylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-0696 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C18 H24 N2 O3 |
| Smiles: | CC(N1CCC(CC1)N(Cc1cccc(c1)OC)C(C=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0829 |
| logD: | 2.0828 |
| logSw: | -2.5145 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.906 |
| InChI Key: | NRGVIHGAGCLETG-UHFFFAOYSA-N |