Basic information
- Standard SMILES
CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCN(C(=O)OCc2ccccc2)C(C(N)=O)C1- InChIKey
PWXHVJCQQGTSAM-UHFFFAOYSA-N- Molecular formula
- C30H31FN6O4
- Average molar mass
- 558.6 g/mol
- Monoisotopic mass
- 558.23908165
Names & identifiers
- Preferred name
- Benzyl 2-carbamoyl-4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylate
- IUPAC
- benzyl 2-carbamoyl-4-[1-[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]propyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3256425
Database identifiers
- PubChem CID
- 68569735
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 911
Related reactions
2 records
Compound notes
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