N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenyl-N-(2-phenylethyl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenyl-N-(2-phenylethyl)prop-2-enamide
N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenyl-N-(2-phenylethyl)prop-2-enamide
Compound characteristics
Compound ID: | V029-4399 |
Compound Name: | N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenyl-N-(2-phenylethyl)prop-2-enamide |
Molecular Weight: | 467.52 |
Molecular Formula: | C28 H25 N3 O4 |
Salt: | not_available |
Smiles: | C(CN(CCc1nc(c2ccc3c(c2)OCO3)no1)C(/C=C/c1ccccc1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6606 |
logD: | 5.6606 |
logSw: | -6.0432 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.066 |
InChI Key: | SAHDOUWJYCSUDM-UHFFFAOYSA-N |