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9-cyclopropyl-8-phenyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Chemical Structure Depiction of
9-cyclopropyl-8-phenyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-0437
Compound Name: 9-cyclopropyl-8-phenyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Molecular Weight: 319.36
Molecular Formula: C20 H17 N O3
Smiles: C1CC1C1=C(C(Nc2cc3c(cc12)OCCO3)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8424
logD: 2.8412
logSw: -3.5699
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.919
InChI Key: KCNYWKZGDPRDQC-UHFFFAOYSA-N
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