Basic information
- Standard SMILES
COc1ccc(-c2c(-c3ccccc3)oc3ncnc(O[C@H](C)CO)c23)cc1- InChIKey
JKLQVKMEHPENFG-CQSZACIVSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- (2R)-2-{[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxy}propan-1-ol
- IUPAC
- (2R)-2-[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxypropan-1-ol
Names & synonyms
SCHEMBL4535596JKLQVKMEHPENFG-CQSZACIVSA-N(2R)-2-{[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]oxy}propan-1-ol
Database identifiers
- PubChem CID
- 58016907
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 479
Related reactions
1 records
Compound notes
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