N-[1-(4-fluorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-fluorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4476-0789 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 392.43 |
| Molecular Formula: | C22 H21 F N4 O2 |
| Smiles: | [H]C(=C(/C(NCCCn1ccnc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.1196 |
| logD: | 1.0751 |
| logSw: | -2.6257 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.218 |
| InChI Key: | VBFIQGZPXIDDIZ-UHFFFAOYSA-N |