(2,3-dihydro-1H-indol-1-yl)(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)methanone
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G285-0226
Compound Name: (2,3-dihydro-1H-indol-1-yl)(8-methyl-2,3-dihydrofuro[3,2-e]imidazo[1,2-c]pyrimidin-9-yl)methanone
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: Cc1c(C(N2CCc3ccccc23)=O)c2C3=NCCN3C=Nc2o1
Stereo: ACHIRAL
logP: 2.0258
logD: -4.5161
logSw: -2.056
Hydrogen bond acceptors count: 5
Polar surface area: 45.737
InChI Key: DMOSUDHDECOYKM-UHFFFAOYSA-N
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