Basic information
- Standard SMILES
O=C(O)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)cc(F)c3)cc12- InChIKey
WGGWLQADJPVAPS-MRXNPFEDSA-N- Molecular formula
- C18H15F2N3O2
- Average molar mass
- 343.3 g/mol
Names & identifiers
- Preferred name
- (R)-5-(2-(3,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
- IUPAC
- 5-[(2R)-2-(3,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL15017650WGGWLQADJPVAPS-MRXNPFEDSA-N(R)-5-(2-(3,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 89618792
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Linked notes
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