2-[3-(3-chloro-2,6-difluorophenoxy)-5-oxo-2H-pyrrol-1-yl]-3-cyclohexyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide
Basic information
- Standard SMILES
CC(C)(O)Cn1ccc(NC(=O)C(CC2CCCCC2)N2CC(Oc3c(F)ccc(Cl)c3F)=CC2=O)n1- InChIKey
FGNMJPMXLLFPLQ-UHFFFAOYSA-N- Molecular formula
- C26H31ClF2N4O4
- Average molar mass
- 537 g/mol
Names & identifiers
- Preferred name
- 2-[3-(3-chloro-2,6-difluorophenoxy)-5-oxo-2H-pyrrol-1-yl]-3-cyclohexyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide
- IUPAC
- 2-[3-(3-chloro-2,6-difluorophenoxy)-5-oxo-2H-pyrrol-1-yl]-3-cyclohexyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide
Names & synonyms
SCHEMBL1079877
Database identifiers
- PubChem CID
- 66899151
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 856
Related reactions
4 records
Compound notes
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