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

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F940-0484
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-methoxybenzamide
Molecular Weight: 360.39
Molecular Formula: C22 H17 F N2 O2
Smiles: COc1ccccc1C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 5.0322
logD: 5.0316
logSw: -4.9057
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.038
InChI Key: AHCZSSYJROUXKI-UHFFFAOYSA-N
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