N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4721-0817
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 330.38
Molecular Formula: C18 H22 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.9179
logD: 3.8217
logSw: -3.874
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.181
InChI Key: ZEKVSJGIEBABTM-UHFFFAOYSA-N
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