N~1~-(2-fluorophenyl)-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(3-methylbutyl)ethanediamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-3999
Compound Name: N~1~-(2-fluorophenyl)-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 252.29
Molecular Formula: C13 H17 F N2 O2
Smiles: CC(C)CCNC(C(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.1895
logD: 0.9007
logSw: -2.7504
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.43
InChI Key: DISMQJVZUQWQIM-UHFFFAOYSA-N
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