N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
Compound characteristics
Compound ID: | 3878-0512 |
Compound Name: | N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide |
Molecular Weight: | 281.31 |
Molecular Formula: | C16 H15 N3 O2 |
Smiles: | CCCC(Nc1ccc(cc1)c1nc2c(cccn2)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.9549 |
logD: | 2.9549 |
logSw: | -3.307 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.572 |
InChI Key: | AQYAETCOFPRBGR-UHFFFAOYSA-N |