N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4031-1661
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)ethanediamide
Molecular Weight: 240.26
Molecular Formula: C11 H16 N2 O4
Smiles: COCCCNC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 0.3787
logD: 0.33
logSw: -1.4287
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.541
InChI Key: ZBKLMJYEGBNTSP-UHFFFAOYSA-N
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