3-(furan-2-yl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)prop-2-enamide
3-(furan-2-yl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)prop-2-enamide
Compound characteristics
Compound ID: | P073-0531 |
Compound Name: | 3-(furan-2-yl)-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)prop-2-enamide |
Molecular Weight: | 402.45 |
Molecular Formula: | C23 H22 N4 O3 |
Smiles: | Cc1ccc(CN2C(N(CCNC(/C=C/c3ccco3)=O)c3c2cccn3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.9256 |
logD: | 3.9255 |
logSw: | -3.7914 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.22 |
InChI Key: | ZNFPMQDZSWMUFD-UHFFFAOYSA-N |