N~1~,N~3~-bis[2-(pyridin-4-yl)ethyl]propanediamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(pyridin-4-yl)ethyl]propanediamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4066
Compound Name: N~1~,N~3~-bis[2-(pyridin-4-yl)ethyl]propanediamide
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: C(CNC(CC(NCCc1ccncc1)=O)=O)c1ccncc1
Stereo: ACHIRAL
logP: -1.5047
logD: -1.5495
logSw: -0.8973
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.449
InChI Key: ACUBWCVWJYTQMQ-UHFFFAOYSA-N
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