Basic information
- Standard SMILES
Cc1ccccc1[C@H](CC(=O)c1cc(Cl)nc(Cl)c1)c1ccc(-c2ccc(C(=O)O)cc2)cc1- InChIKey
ULCKTWDHVHBOBM-XMMPIXPASA-N- Molecular formula
- C28H21Cl2NO3
- Average molar mass
- 490.4 g/mol
Names & identifiers
- Preferred name
- (R)-4'-(3-(2,6-Dichloropyridin-4-yl)-3-oxo-1-o-tolylpropyl)biphenyl-4-carboxylic acid
- IUPAC
- 4-[4-[(1R)-3-(2,6-dichloro-4-pyridinyl)-1-(2-methylphenyl)-3-oxopropyl]phenyl]benzoic acid
Names & synonyms
SCHEMBL364172ULCKTWDHVHBOBM-XMMPIXPASA-N(R)-4'-(3-(2,6-Dichloropyridin-4-yl)-3-oxo-1-o-tolylpropyl)biphenyl-4-carboxylic acid
Database identifiers
- PubChem CID
- 86661007
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 677
Related reactions
2 records
Compound notes
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