Basic information
- Standard SMILES
CC1(O)CCN(c2ccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2-c2cncs2)C1- InChIKey
ASJKGWWJOVNJKU-UHFFFAOYSA-N- Molecular formula
- C22H20F3N3O3S
- Average molar mass
- 463.5 g/mol
- Monoisotopic mass
- 463.11774717
Names & identifiers
- Preferred name
- 4-(3-Hydroxy-3-methylpyrrolidin-1-yl)-3-(thiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)benzamide
- IUPAC
- 4-(3-hydroxy-3-methylpyrrolidin-1-yl)-3-(1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Names & synonyms
4-(3-Hydroxy-3-methylpyrrolidin-1-yl)-3-(thiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)benzamideCHEMBL3893954SCHEMBL15392490BDBM230748US9340537, 2
Database identifiers
- PubChem CID
- 89907499
- ChEMBL
CHEMBL3893954
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 662
Related reactions
1 records
Compound notes
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