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N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide

Chemical Structure Depiction of
N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-5641
Compound Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: Cc1ccc(c2c(CCNC(c3ccccc3OC)=O)c(C)[nH]c12)F
Stereo: ACHIRAL
logP: 4.0816
logD: 4.0816
logSw: -4.6325
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.82
InChI Key: CGPYXDJNJSGPLK-UHFFFAOYSA-N
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