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

Chemical Structure Depiction of
(5-methoxy-1H-indol-2-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SC72-0129
Compound Name: (5-methoxy-1H-indol-2-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: Cc1ncc2c(COC23CN(C3)C(c2cc3cc(ccc3[nH]2)OC)=O)n1
Stereo: ACHIRAL
logP: 2.0166
logD: 2.0166
logSw: -2.9406
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.994
InChI Key: ORPGAEZWEVSQDL-UHFFFAOYSA-N
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