Basic information
- Standard SMILES
CCCC(O)(CCC)c1c2cccc(-c3c(C)cc(C)cc3C)c2nn1C- InChIKey
WNHFTRVFIJHKKQ-UHFFFAOYSA-N- Molecular formula
- C24H32N2O
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-Methyl-7-(2,4,6-trimethyl-phenyl)-2H-indazol-3-yl]-heptan-4-ol
- IUPAC
- 4-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]heptan-4-ol
Names & synonyms
SCHEMBL4699458WNHFTRVFIJHKKQ-UHFFFAOYSA-N4-[2-Methyl-7-(2,4,6-trimethyl-phenyl)-2H-indazol-3-yl]-heptan-4-ol
Database identifiers
- PubChem CID
- 21094585
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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