Basic information
- Standard SMILES
CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(Br)cc2c1cnn2C1CC1- InChIKey
YOBNAUYDXQBREV-UHFFFAOYSA-N- Molecular formula
- C21H23BrN4O2
- Average molar mass
- 443.3 g/mol
- Monoisotopic mass
- 442.10044
Names & identifiers
- Preferred name
- 6-bromo-1-cyclopropyl-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
- IUPAC
- 6-bromo-1-cyclopropyl-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
Names & synonyms
SCHEMBL2594868YOBNAUYDXQBREV-UHFFFAOYSA-N6-bromo-1-cyclopropyl-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596219
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 715
Related reactions
4 records
Compound notes
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