6-chloro-4-phenyl-3-[(piperidin-1-yl)methyl]quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-phenyl-3-[(piperidin-1-yl)methyl]quinolin-2(1H)-one
6-chloro-4-phenyl-3-[(piperidin-1-yl)methyl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | 3429-0078 |
| Compound Name: | 6-chloro-4-phenyl-3-[(piperidin-1-yl)methyl]quinolin-2(1H)-one |
| Molecular Weight: | 352.86 |
| Molecular Formula: | C21 H21 Cl N2 O |
| Smiles: | C1CCN(CC1)CC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6265 |
| logD: | 4.616 |
| logSw: | -4.6529 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5771 |
| InChI Key: | PHGKTXOIVHVYHO-UHFFFAOYSA-N |