6-chloro-7-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethoxy]-4-propyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-chloro-7-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethoxy]-4-propyl-2H-1-benzopyran-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0080
Compound Name: 6-chloro-7-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethoxy]-4-propyl-2H-1-benzopyran-2-one
Molecular Weight: 411.88
Molecular Formula: C23 H22 Cl N O4
Smiles: CCCC1=CC(=O)Oc2cc(c(cc12)[Cl])OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.0686
logD: 5.0686
logSw: -5.2783
Hydrogen bond acceptors count: 6
Polar surface area: 43.017
InChI Key: RAWRZUQAUCBQMB-UHFFFAOYSA-N
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