Basic information
- Standard SMILES
Fc1ccc(F)c([C@H]2CCCN2c2ccn3nccc3n2)c1- InChIKey
CLGVHZDADLOTAY-CQSZACIVSA-N- Molecular formula
- C16H14F2N4
- Average molar mass
- 300.31 g/mol
Names & identifiers
- Preferred name
- (R)-5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine
Names & synonyms
1223404-89-4(R)-5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidinePyrazolo[1,5-a]pyrimidine, 5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]-Larotrectinib DFP-PPP ImpuritySCHEMBL2239181SCHEMBL29420195CLGVHZDADLOTAY-CQSZACIVSA-NMFCD30730129DB-179459E72691
Database identifiers
- PubChem CID
- 67329909
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
8 records
Compound notes
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