1-[(2R)-2-aminopropyl]-3-(2-fluoro-4-phenoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine
Basic information
- Standard SMILES
C[C@@H](N)Cn1nc(-c2ccc(Oc3ccccc3)cc2F)c2c(N)ncnc21- InChIKey
MMAGGDNVTWDGNZ-GFCCVEGCSA-N- Molecular formula
- C20H19FN6O
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 1-[(2R)-2-aminopropyl]-3-(2-fluoro-4-phenoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- IUPAC
- 1-[(2R)-2-aminopropyl]-3-(2-fluoro-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL13860238MMAGGDNVTWDGNZ-GFCCVEGCSA-N1-[(2R)-2-aminopropyl]-3-(2-fluoro-4-phenoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine
Database identifiers
- PubChem CID
- 71015262
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 507
Related reactions
14 records
Compound notes
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