N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y042-9137
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 342.37
Molecular Formula: C19 H19 F N2 O3
Smiles: COc1ccc(cc1OC)C(NCCc1c[nH]c2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 2.6549
logD: 2.6549
logSw: -3.0781
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.625
InChI Key: VMFBLXATAODKCB-UHFFFAOYSA-N
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