N~1~-[3-(dipropylamino)propyl]-N~2~-(4-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[3-(dipropylamino)propyl]-N~2~-(4-methylphenyl)ethanediamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3891
Compound Name: N~1~-[3-(dipropylamino)propyl]-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: CCCN(CCC)CCCNC(C(Nc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 2.7178
logD: -0.0404
logSw: -3.0359
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.046
InChI Key: YHOQDJRWHUKIQX-UHFFFAOYSA-N
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