N-{1-(4-fluorophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-(4-fluorophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 2447-2989
Compound Name: N-{1-(4-fluorophenyl)-3-[(naphthalen-2-yl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Molecular Weight: 440.47
Molecular Formula: C27 H21 F N2 O3
Smiles: COc1ccc(cc1)C(NC(=C/c1ccc(cc1)F)\C(Nc1ccc2ccccc2c1)=O)=O
Stereo: ACHIRAL
logP: 5.5024
logD: 5.4427
logSw: -6.5841
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.526
InChI Key: XZAAZKSPSNNHJO-UHFFFAOYSA-N
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