Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2nc(C(=O)NC(C)(C)c3ccccc3)c3ccccc32)cc1- InChIKey
NZHIGLHQWQLPPC-UHFFFAOYSA-N- Molecular formula
- C24H23N3O3S
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.14601278
Names & identifiers
- Preferred name
- CUMYL-TsINACA
- IUPAC
- 1-(4-methylphenyl)sulfonyl-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
Names & synonyms
CUMYL-TsINACADTXSID601351781
Database identifiers
- PubChem CID
- 168322650
- DTXSID
DTXSID601351781
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 734
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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