N-[1-(4-fluorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-fluorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
Compound ID: | 2556-1256 |
Compound Name: | N-[1-(4-fluorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
Molecular Weight: | 411.48 |
Molecular Formula: | C23 H26 F N3 O3 |
Smiles: | [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.4728 |
logD: | 1.3362 |
logSw: | -2.8289 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.309 |
InChI Key: | MKJAUSDWIYNKED-UHFFFAOYSA-N |