N~1~,N~5~-di(pyridin-3-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-di(pyridin-3-yl)pentanediamide
N~1~,N~5~-di(pyridin-3-yl)pentanediamide
Compound characteristics
Compound ID: | Y204-3399 |
Compound Name: | N~1~,N~5~-di(pyridin-3-yl)pentanediamide |
Molecular Weight: | 284.32 |
Molecular Formula: | C15 H16 N4 O2 |
Smiles: | C(CC(Nc1cccnc1)=O)CC(Nc1cccnc1)=O |
Stereo: | ACHIRAL |
logP: | 0.2627 |
logD: | 0.2624 |
logSw: | -1.0263 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.301 |
InChI Key: | QTWONMVWUFTWDU-UHFFFAOYSA-N |