4-{[2-(6-fluoro-1H-indol-1-yl)acetamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[2-(6-fluoro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4059
Compound Name: 4-{[2-(6-fluoro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Molecular Weight: 326.33
Molecular Formula: C18 H15 F N2 O3
Smiles: C(c1ccc(cc1)C(O)=O)NC(Cn1ccc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.114
logD: 0.1425
logSw: -3.3012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.957
InChI Key: FIESGISWBLLSCV-UHFFFAOYSA-N
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