1-[8-fluoro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one

Chemical Structure Depiction of
1-[8-fluoro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0751
Compound Name: 1-[8-fluoro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Molecular Weight: 315.34
Molecular Formula: C18 H18 F N O3
Smiles: CCC(N1C(C2CCOC2c2cc(ccc12)F)c1ccco1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.803
logD: 2.803
logSw: -3.0521
Hydrogen bond acceptors count: 4
Polar surface area: 31.935
InChI Key: OFOXTMOYXZXIJT-UHFFFAOYSA-N
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