N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4476-0786 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide |
| Molecular Weight: | 375.4 |
| Molecular Formula: | C22 H18 F N3 O2 |
| Smiles: | [H]C(=C(/C(NCc1ccncc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.5155 |
| logD: | 1.8038 |
| logSw: | -2.5494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.005 |
| InChI Key: | AEQWYPHXPYEIKB-UHFFFAOYSA-N |