2-(3-chlorophenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
2-(3-chlorophenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Compound characteristics
| Compound ID: | Y207-3335 |
| Compound Name: | 2-(3-chlorophenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide |
| Molecular Weight: | 338.88 |
| Molecular Formula: | C18 H27 Cl N2 O2 |
| Smiles: | CCC(C(NC1CCN(CC1)C(C)C)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8162 |
| logD: | 0.7667 |
| logSw: | -4.0969 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.913 |
| InChI Key: | YWPWSILSEYHNHQ-KRWDZBQOSA-N |