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

Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclohexanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F940-0474
Compound Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]cyclohexanecarboxamide
Molecular Weight: 336.41
Molecular Formula: C21 H21 F N2 O
Smiles: C1CCC(CC1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 5.3106
logD: 5.3106
logSw: -5.8562
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.599
InChI Key: JOALTVLQAMOKDI-UHFFFAOYSA-N
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