Basic information
- Standard SMILES
Cc1c(C(=O)NC2CCCCC2O)cc(-c2ccccc2OC(F)(F)F)n1C[C@H]1CCCO1- InChIKey
PERQNEWOSCFHIP-YLZJTPGZSA-N- Molecular formula
- C24H29F3N2O4
- Average molar mass
- 466.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-[(R)-1-(tetrahydro-furan-2-yl)methyl]-5-(2-trifluoromethoxy-phenyl)-1H-pyrrole-3-carboxylic acid ((1RS,2RS)-2-hydroxy-cyclohexyl)-amide
- IUPAC
- N-(2-hydroxycyclohexyl)-2-methyl-1-[[(2R)-oxolan-2-yl]methyl]-5-[2-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide
Names & synonyms
2-Methyl-1-[(R)-1-(tetrahydro-furan-2-yl)methyl]-5-(2-trifluoromethoxy-phenyl)-1H-pyrrole-3-carboxylic acid ((1RS,2RS)-2-hydroxy-cyclohexyl)-amide
Database identifiers
- PubChem CID
- 11612423
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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