N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-(furan-2-yl)prop-2-enamide
N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | P073-0633 |
| Compound Name: | N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 406.42 |
| Molecular Formula: | C22 H19 F N4 O3 |
| Smiles: | C(CN1C(N(Cc2ccc(cc2)F)c2cccnc12)=O)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5312 |
| logD: | 3.5311 |
| logSw: | -3.5017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.22 |
| InChI Key: | GZEFIICVIXKOKQ-UHFFFAOYSA-N |