N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0472
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methylbenzamide
Molecular Weight: 344.39
Molecular Formula: C22 H17 F N2 O
Smiles: Cc1ccc(cc1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 5.6306
logD: 5.6305
logSw: -5.7585
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.407
InChI Key: PQLDIOTWZKEKTL-UHFFFAOYSA-N
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