N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F940-0605
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide
Molecular Weight: 364.8
Molecular Formula: C21 H14 Cl F N2 O
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O)F
Stereo: ACHIRAL
logP: 5.8304
logD: 5.8301
logSw: -6.1989
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.407
InChI Key: FKFZRXRMFYYWMB-UHFFFAOYSA-N
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