(1H-indol-6-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone

Chemical Structure Depiction of
(1H-indol-6-yl)(2'-methyl-7'H-spiro[azetidine-3,5'-furo[3,4-d]pyrimidin]-1-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SC72-1251
Compound Name: (1H-indol-6-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(c2ccc3cc[nH]c3c2)=O)n1
Stereo: ACHIRAL
logP: 1.4587
logD: 1.4587
logSw: -2.417
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.882
InChI Key: LOADDCKCWZIYJY-UHFFFAOYSA-N
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