Basic information
- Standard SMILES
COc1ccc(-c2c(-c3ccccc3)oc3ncnc(OCC4(CO)CCC4)c23)cc1- InChIKey
SAGXTDPKLVNZRB-UHFFFAOYSA-N- Molecular formula
- C25H24N2O4
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- [1-({[5-(4-Methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxy}methyl)cyclobutyl]methanol
- IUPAC
- [1-[[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxymethyl]cyclobutyl]methanol
Names & synonyms
SCHEMBL1787286SCHEMBL4698278SAGXTDPKLVNZRB-UHFFFAOYSA-N[1-({[5-(4-Methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxy}methyl)cyclobutyl]methanol
Database identifiers
- PubChem CID
- 58280249
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 572
Related reactions
4 records
Compound notes
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