Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)N[C@H](C)c3cnc(C)nc3)cc(S(C)(=O)=O)c2)cc1- InChIKey
HNJXALQLZFTFRE-OAHLLOKOSA-N- Molecular formula
- C22H23N3O3S
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- (R)-4'-Methyl-N-(1-(2-methylpyrimidin-5-yl)ethyl)-5-(methylsulfonyl)biphenyl-3-carboxamide
- IUPAC
- 3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-methylsulfonylbenzamide
Names & synonyms
SCHEMBL1495426HNJXALQLZFTFRE-OAHLLOKOSA-N(R)-4'-Methyl-N-(1-(2-methylpyrimidin-5-yl)ethyl)-5-(methylsulfonyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 44222964
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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