Basic information
- Standard SMILES
COC(=O)N[C@@H]1Cc2ccc(NC(=O)c3cccc(C)c3-c3ccc(C(F)(F)F)cc3)cc2C1- InChIKey
JKHYOWBRQRJSTQ-OAQYLSRUSA-N- Molecular formula
- C26H23F3N2O3
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- (r)-6-Methyl-4'-trifluoromethylbiphenyl-2-carboxylic acid (2-methoxycarbonylaminoindan-5-yl)-amide
- IUPAC
- methyl N-[(2R)-5-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate
Names & synonyms
CHEMBL423915256397-11-2(r)-6-methyl-4'-trifluoromethylbiphenyl-2-carboxylic acid (2-methoxycarbonylaminoindan-5-yl)-amideorb3136887SCHEMBL4785948BDBM50107789PD129853T212506(r)-6-methyl-4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid (2-methoxycarbonylaminoindan-5-yl)-amide(R)-Methyl (5-(6-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-ylcarboxamido)-2,3-dihydro-1H-inden-2-yl)carbamate(R)-methyl 5-(6-methyl-4''-(trifluoromethyl)biphenyl-2-ylcarboxamido)-2,3-dihydro-1H-inden-2-ylcarbamate
Database identifiers
- PubChem CID
- 9869236
- ChEMBL
CHEMBL423915- Nikkaji
- J3.731.588E
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 723
Related reactions
5 records
Compound notes
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