N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide
N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide
Compound characteristics
Compound ID: | P389-1174 |
Compound Name: | N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide |
Molecular Weight: | 353.46 |
Molecular Formula: | C21 H27 N3 O2 |
Smiles: | CN1CCC(CC1)Oc1ccc(cn1)NC(CCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3023 |
logD: | 1.1826 |
logSw: | -3.5326 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.084 |
InChI Key: | HHZOXFTZQZNVBH-UHFFFAOYSA-N |