Basic information
- Standard SMILES
Cc1ccc(F)cc1-c1cc(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)cnc1N1CC[C@@H](O)C1- InChIKey
CWYXZIPWUJMBSG-GOSISDBHSA-N- Molecular formula
- C24H21ClF3N3O3
- Average molar mass
- 491.9 g/mol
Names & identifiers
- Preferred name
- (R)-N-(4-(Chlorodifluoromethoxy)phenyl)-5-(5-fluoro-2-methylphenyl)-6-(3-hydroxypyrrolidin-1-yl)nicotinamide
- IUPAC
- N-[4-[chloro(difluoro)methoxy]phenyl]-5-(5-fluoro-2-methylphenyl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide
Names & synonyms
(R)-N-(4-(Chlorodifluoromethoxy)phenyl)-5-(5-fluoro-2-methylphenyl)-6-(3-hydroxypyrrolidin-1-yl)nicotinamideCHEMBL4114635SCHEMBL15393503BDBM213702US9278981, 294
Database identifiers
- PubChem CID
- 89908374
- ChEMBL
CHEMBL4114635
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 698
Related reactions
1 records
Compound notes
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