Basic information
- Standard SMILES
O=C(NCCN1CCC(Nc2nc3cncnc3n2Cc2ccc(F)cc2)CC1)c1ccoc1- InChIKey
KPNJGUCXENPMDC-UHFFFAOYSA-N- Molecular formula
- C24H26FN7O2
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[4-[[9-[(4-fluorophenyl)methyl]purin-8-yl]amino]piperidin-1-yl]ethyl]furan-3-carboxamide
- IUPAC
- N-[2-[4-[[9-[(4-fluorophenyl)methyl]purin-8-yl]amino]piperidin-1-yl]ethyl]furan-3-carboxamide
Names & synonyms
SCHEMBL9603207
Database identifiers
- PubChem CID
- 19785249
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 657
Related reactions
1 records
Compound notes
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