N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-3103
Compound Name: N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Molecular Weight: 276.29
Molecular Formula: C13 H16 N4 O3
Smiles: Cc1ccc(CNC(C(Nc2cc(C)on2)=O)=O)n1C
Stereo: ACHIRAL
logP: 1.1924
logD: -1.9202
logSw: -2.1328
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.547
InChI Key: PKLHYRZAICMKRZ-UHFFFAOYSA-N
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