N-(1-acetylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide
N-(1-acetylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide
Compound characteristics
Compound ID: | T001-0719 |
Compound Name: | N-(1-acetylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]prop-2-enamide |
Molecular Weight: | 320.82 |
Molecular Formula: | C17 H21 Cl N2 O2 |
Smiles: | CC(N1CCC(CC1)N(Cc1ccccc1[Cl])C(C=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.846 |
logD: | 2.846 |
logSw: | -3.2668 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.362 |
InChI Key: | SEUUUQJAHVGCKR-UHFFFAOYSA-N |