8-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Chemical Structure Depiction of
8-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
8-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Compound characteristics
Compound ID: | 8020-8117 |
Compound Name: | 8-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one |
Molecular Weight: | 216.19 |
Molecular Formula: | C11 H8 N2 O3 |
Smiles: | COc1ccc2c(c1)c1c(cn2)C(=O)ON1 |
Stereo: | ACHIRAL |
logP: | 0.8081 |
logD: | 0.808 |
logSw: | -2.0974 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.63 |
InChI Key: | BYLAGPGGJIXNDI-UHFFFAOYSA-N |