4-butyl-N-{1-(4-fluorophenyl)-3-[4-(octyloxy)anilino]-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
4-butyl-N-{1-(4-fluorophenyl)-3-[4-(octyloxy)anilino]-3-oxoprop-1-en-2-yl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2447-2949
Compound Name: 4-butyl-N-{1-(4-fluorophenyl)-3-[4-(octyloxy)anilino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 544.71
Molecular Formula: C34 H41 F N2 O3
Smiles: CCCCCCCCOc1ccc(cc1)NC(/C(=C/c1ccc(cc1)F)NC(c1ccc(CCCC)cc1)=O)=O
Stereo: ACHIRAL
logP: 9.7438
logD: 9.6058
logSw: -5.8458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.672
InChI Key: MIZNDDVGBACOBV-UHFFFAOYSA-N
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