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

Chemical Structure Depiction of
(7-chlorofuro[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: G822-0835
Compound Name: (7-chlorofuro[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 348.79
Molecular Formula: C20 H13 Cl N2 O2
Smiles: C1CN(C(c2cc3cc4ccc(cc4nc3o2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.0175
logD: 5.0175
logSw: -5.1161
Hydrogen bond acceptors count: 4
Polar surface area: 32.714
InChI Key: BIDYMNQJMVAZFZ-UHFFFAOYSA-N
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