(7-chlorofuro[2,3-b]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
(7-chlorofuro[2,3-b]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G822-0856
Compound Name: (7-chlorofuro[2,3-b]quinolin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 362.81
Molecular Formula: C21 H15 Cl N2 O2
Smiles: C1Cc2ccccc2N(C1)C(c1cc2cc3ccc(cc3nc2o1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4797
logD: 5.4797
logSw: -5.9478
Hydrogen bond acceptors count: 4
Polar surface area: 32.348
InChI Key: WTEQEUFDWYQCRP-UHFFFAOYSA-N
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