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

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8014-1112
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 356.4
Molecular Formula: C20 H21 F N2 O3
Smiles: Cc1c(CCNC(c2ccc(c(c2)OC)OC)=O)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 2.9964
logD: 2.9964
logSw: -3.3454
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.68
InChI Key: GIZBOLCXMLLJQQ-UHFFFAOYSA-N
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