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