Basic information
- Standard SMILES
CN1CCc2c(c(-c3ccc(F)c(F)c3)nn2C(=O)N2CCC(O)CC2)C1- InChIKey
GJQYOJHWWQXTPP-UHFFFAOYSA-N- Molecular formula
- C19H22F2N4O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- (3-(3,4-difluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)(4-hydroxypiperidin-1-yl)methanone
- IUPAC
- [3-(3,4-difluorophenyl)-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-(4-hydroxypiperidin-1-yl)methanone
Names & synonyms
SCHEMBL1337596GJQYOJHWWQXTPP-UHFFFAOYSA-N(3-(3,4-difluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)(4-hydroxypiperidin-1-yl)methanone
Database identifiers
- PubChem CID
- 46863445
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
1 records
Compound notes
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