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

Chemical Structure Depiction of
N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methylbenzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-5642
Compound Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methylbenzamide
Molecular Weight: 324.4
Molecular Formula: C20 H21 F N2 O
Smiles: Cc1ccccc1C(NCCc1c2c(ccc(C)c2[nH]c1C)F)=O
Stereo: ACHIRAL
logP: 4.4755
logD: 4.4755
logSw: -4.6065
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.19
InChI Key: KLKVIRYNRVVEGB-UHFFFAOYSA-N
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