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N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 21 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1502-1122
Compound Name: N-[3-(cyclohexylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 366.43
Molecular Formula: C22 H23 F N2 O2
Smiles: C1CCC(CC1)NC(/C(=C/c1ccccc1F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2572
logD: 2.3703
logSw: -4.2766
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.302
InChI Key: OZLWTMKPMBAFMS-UHFFFAOYSA-N
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