Basic information
- Standard SMILES
COc1ccc(-c2[nH]c3cc(C(=O)NS(=O)(=O)N(C)C)ccc3c2C2CCCCC2)c(C=O)c1- InChIKey
FKYDPLWKRLECOK-UHFFFAOYSA-N- Molecular formula
- C25H29N3O5S
- Average molar mass
- 483.6 g/mol
- Monoisotopic mass
- 483.18279221
Names & identifiers
- Preferred name
- 3-cyclohexyl-N-(N,N-dimethylsulfamoyl)-2-(2-formyl-4-methoxyphenyl)-1H-indole-6-carboxamide
- IUPAC
- 3-cyclohexyl-N-(dimethylsulfamoyl)-2-(2-formyl-4-methoxyphenyl)-1H-indole-6-carboxamide
Names & synonyms
SCHEMBL50557FKYDPLWKRLECOK-UHFFFAOYSA-N3-cyclohexyl-N-(N,N-dimethylsulfamoyl)-2-(2-formyl-4-methoxyphenyl)-1H-indole-6-carboxamide
Database identifiers
- PubChem CID
- 59750076
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 823
Related reactions
17 records
Compound notes
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