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

Chemical Structure Depiction of
1-[4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0754
Compound Name: 1-[4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Molecular Weight: 297.35
Molecular Formula: C18 H19 N O3
Smiles: CCC(N1C(C2CCOC2c2ccccc12)c1ccco1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6492
logD: 2.6492
logSw: -2.8566
Hydrogen bond acceptors count: 4
Polar surface area: 31.935
InChI Key: GMILVLBJMWHFQE-UHFFFAOYSA-N
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