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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
Available: 1 mg
Amount:
mg
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$83.09
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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
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