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