4,8-dimethylquinolin-2(1H)-one

Chemical Structure Depiction of
4,8-dimethylquinolin-2(1H)-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3503
Compound Name: 4,8-dimethylquinolin-2(1H)-one
Molecular Weight: 173.21
Molecular Formula: C11 H11 N O
Smiles: CC1=CC(Nc2c(C)cccc12)=O
Stereo: ACHIRAL
logP: 2.0381
logD: 2.038
logSw: -2.6573
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.8072
InChI Key: NJUAEGGYLOZMGV-UHFFFAOYSA-N
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