4-(6-chloro-2H-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
4-(6-chloro-2H-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydroquinolin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8011-8930
Compound Name: 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 329.78
Molecular Formula: C18 H16 Cl N O3
Smiles: Cc1cc2C(CC(Nc2cc1C)=O)c1cc2c(cc1[Cl])OCO2
Stereo: RACEMIC MIXTURE
logP: 4.114
logD: 4.114
logSw: -4.2276
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.903
InChI Key: RISOLTAHTLTNDH-NSHDSACASA-N
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