2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)butanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)butanamide
2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | Y207-2511 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)butanamide |
| Molecular Weight: | 338.88 |
| Molecular Formula: | C18 H27 Cl N2 O2 |
| Smiles: | CCCN1CCC(CC1)NC(C(CC)Oc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8978 |
| logD: | 1.1916 |
| logSw: | -4.0918 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.84 |
| InChI Key: | LSBUWHJHFHKBRH-KRWDZBQOSA-N |