N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide
N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | K808-9281 |
Compound Name: | N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide |
Molecular Weight: | 319.36 |
Molecular Formula: | C20 H17 N O3 |
Smiles: | C(c1ccccc1)Oc1ccc(cc1)NC(/C=C/c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.2571 |
logD: | 4.2569 |
logSw: | -4.5519 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.093 |
InChI Key: | DQMTWVOIZBGGLI-UHFFFAOYSA-N |