(furan-2-yl)(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone

Chemical Structure Depiction of
(furan-2-yl)(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: D470-0452
Compound Name: (furan-2-yl)(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Molecular Weight: 278.31
Molecular Formula: C17 H14 N2 O2
Smiles: Cc1ccc2c(c1)cc1CCN(C(c3ccco3)=O)c1n2
Stereo: ACHIRAL
logP: 3.7485
logD: 3.7484
logSw: -3.7839
Hydrogen bond acceptors count: 4
Polar surface area: 34.109
InChI Key: CPUHNVVKAQNNEY-UHFFFAOYSA-N
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