N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(4-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(4-fluorophenyl)ethanediamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8018-3100
Compound Name: N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(4-fluorophenyl)ethanediamide
Molecular Weight: 289.31
Molecular Formula: C15 H16 F N3 O2
Smiles: Cc1ccc(CNC(C(Nc2ccc(cc2)F)=O)=O)n1C
Stereo: ACHIRAL
logP: 1.6794
logD: 0.7575
logSw: -2.234
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.752
InChI Key: DNOQTLWSKOSWLW-UHFFFAOYSA-N
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