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

Chemical Structure Depiction of
N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8018-3101
Compound Name: N~1~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: Cc1ccc(CNC(C(Nc2ccc(cc2)OC)=O)=O)n1C
Stereo: ACHIRAL
logP: 1.6327
logD: 1.5366
logSw: -2.0871
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.296
InChI Key: KFSRSMZBNGQVMR-UHFFFAOYSA-N
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