N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)prop-2-enamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)prop-2-enamide
N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)prop-2-enamide
Compound characteristics
| Compound ID: | T001-1845 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]piperidin-4-yl}methyl)prop-2-enamide |
| Molecular Weight: | 292.81 |
| Molecular Formula: | C16 H21 Cl N2 O |
| Smiles: | C=CC(NCC1CCN(CC1)Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8552 |
| logD: | 1.2189 |
| logSw: | -3.3604 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.4425 |
| InChI Key: | WAPIBFNTAIUGEK-UHFFFAOYSA-N |