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N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-8334
Compound Name: N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 296.3
Molecular Formula: C17 H13 F N2 O2
Smiles: C(c1ccccc1F)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.251
logD: 3.2509
logSw: -3.5711
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.261
InChI Key: ZMKDYQONTIIETL-UHFFFAOYSA-N
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