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

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

Compound ID: 4031-0309
Compound Name: N~1~-[3-(dipropylamino)propyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
Molecular Weight: 309.41
Molecular Formula: C16 H27 N3 O3
Smiles: CCCN(CCC)CCCNC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.796
logD: -0.9622
logSw: -2.0104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.117
InChI Key: KITDUIXNLNUXBW-UHFFFAOYSA-N
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