N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}-4-pentylbenzamide

Chemical Structure Depiction of
N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}-4-pentylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V010-3257
Compound Name: N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}-4-pentylbenzamide
Molecular Weight: 438.54
Molecular Formula: C29 H27 F N2 O
Salt: not_available
Smiles: CCCCCc1ccc(cc1)C(Nc1cccc(c1)c1cccc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 8.7677
logD: 8.7659
logSw: -5.5877
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4023
InChI Key: CILDQALJGMXMMS-UHFFFAOYSA-N
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