6-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Chemical Structure Depiction of
6-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
6-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Compound characteristics
| Compound ID: | 8020-6587 |
| Compound Name: | 6-methoxy[1,2]oxazolo[4,3-c]quinolin-3(1H)-one |
| Molecular Weight: | 216.19 |
| Molecular Formula: | C11 H8 N2 O3 |
| Smiles: | COc1cccc2c3c(cnc12)C(=O)ON3 |
| Stereo: | ACHIRAL |
| logP: | 0.5696 |
| logD: | 0.5696 |
| logSw: | -2.0027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.487 |
| InChI Key: | SPIRNBZIAXXLFH-UHFFFAOYSA-N |