N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L006-0300
Compound Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Molecular Weight: 294.33
Molecular Formula: C18 H15 F N2 O
Smiles: C1CC1C(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)F)=O
Stereo: ACHIRAL
logP: 4.6134
logD: 4.6134
logSw: -4.6549
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.93
InChI Key: NIEKAUOCYCIOIB-UHFFFAOYSA-N
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