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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
Available: 0 mg
Amount:
mg
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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
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