Basic information
- Standard SMILES
CN1CCc2c(c(-c3cc(F)ccc3F)nn2C(=O)N[C@H](CO)C(C)(C)C)C1- InChIKey
FVPZMCVCMOAFFL-QGZVFWFLSA-N- Molecular formula
- C20H26F2N4O2
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- (S)-3-(2,5-difluorophenyl)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide
- IUPAC
- 3-(2,5-difluorophenyl)-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-1-carboxamide
Names & synonyms
SCHEMBL1337546FVPZMCVCMOAFFL-QGZVFWFLSA-N(S)-3-(2,5-difluorophenyl)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide
Database identifiers
- PubChem CID
- 46862675
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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