(1H-indol-3-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone

Chemical Structure Depiction of
(1H-indol-3-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: SC72-1265
Compound Name: (1H-indol-3-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: Cc1ncc2c(COC23CN(C3)C(c2c[nH]c3ccccc23)=O)n1
Stereo: ACHIRAL
logP: 1.641
logD: 1.641
logSw: -2.2997
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.972
InChI Key: FOPHJDJSQSEQHQ-UHFFFAOYSA-N
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