N~1~-cyclopropyl-N~2~-[3-(dimethylamino)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[3-(dimethylamino)propyl]ethanediamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2512
Compound Name: N~1~-cyclopropyl-N~2~-[3-(dimethylamino)propyl]ethanediamide
Molecular Weight: 213.28
Molecular Formula: C10 H19 N3 O2
Smiles: CN(C)CCCNC(C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: -0.7501
logD: -3.1643
logSw: -0.5661
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.372
InChI Key: DEWVTSDBFNHPJU-UHFFFAOYSA-N
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