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

Chemical Structure Depiction of
9-(4-chlorophenyl)-8-propyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2221
Compound Name: 9-(4-chlorophenyl)-8-propyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Molecular Weight: 355.82
Molecular Formula: C20 H18 Cl N O3
Smiles: CCCC1=C(c2ccc(cc2)[Cl])c2cc3c(cc2NC1=O)OCCO3
Stereo: ACHIRAL
logP: 4.0896
logD: 4.0895
logSw: -4.511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.668
InChI Key: UWHZSVOPBWDYJO-UHFFFAOYSA-N
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