N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 4476-0784 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 389.43 |
| Molecular Formula: | C23 H20 F N3 O2 |
| Smiles: | [H]C(=C(/C(NCc1ccncc1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.044 |
| logD: | 2.2498 |
| logSw: | -3.1301 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.005 |
| InChI Key: | VBBVHGKJOPKBIR-UHFFFAOYSA-N |