N-[1-(4-fluorophenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-fluorophenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4476-4710 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C23 H26 F N3 O3 |
| Smiles: | [H]C(=C(/C(N([H])CCCN1CCOCC1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.0676 |
| logD: | 2.0676 |
| logSw: | -2.6952 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.309 |
| InChI Key: | NCFVUKFGRFDEBX-UHFFFAOYSA-N |