Basic information
- Standard SMILES
Cc1c(C(=O)NC2CCCCC2)cc(-c2ccccc2OC(F)(F)F)n1CC1CCCCC1O- InChIKey
KUZQUSPALAKKRN-UHFFFAOYSA-N- Molecular formula
- C26H33F3N2O3
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.24432741
Names & identifiers
- Preferred name
- 1-(2-Hydroxy-cyclohexylmethyl)-2-methyl-5-(2-trifluoromethoxy-phenyl)-1H-pyrrole-3-carboxylic acid cyclohexylamide
- IUPAC
- N-cyclohexyl-1-[(2-hydroxycyclohexyl)methyl]-2-methyl-5-[2-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide
Names & synonyms
1-(2-Hydroxy-cyclohexylmethyl)-2-methyl-5-(2-trifluoromethoxy-phenyl)-1H-pyrrole-3-carboxylic acid cyclohexylamideSCHEMBL3928763
Database identifiers
- PubChem CID
- 58998922
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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