1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
Compound ID: | S425-0773 |
Compound Name: | 1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one |
Molecular Weight: | 340.42 |
Molecular Formula: | C20 H24 N2 O3 |
Smiles: | C1CN(CCC1OCCOc1ccccc1)C(Cc1cccnc1)=O |
Stereo: | ACHIRAL |
logP: | 1.8386 |
logD: | 1.8301 |
logSw: | -1.0945 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.955 |
InChI Key: | IGEBETLXDFQJBV-UHFFFAOYSA-N |