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Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)N[C@H](C)c3ccc(C)nc3)cc(C(O)c3ccccc3)c2)cc1- InChIKey
PLCUFHNRUFJOSM-IHKRANBOSA-N- Molecular formula
- C29H28N2O2
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.21507814
Names & identifiers
- Preferred name
- 5-(Hydroxy(phenyl)methyl)-4'-methyl-N-((R)-1-(6-methylpyridin-3-yl)ethyl)biphenyl-3-carboxamide
- IUPAC
- 3-[hydroxy(phenyl)methyl]-5-(4-methylphenyl)-N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]benzamide
Names & synonyms
SCHEMBL1495733PLCUFHNRUFJOSM-IHKRANBOSA-N5-(Hydroxy(phenyl)methyl)-4'-methyl-N-((R)-1-(6-methylpyridin-3-yl)ethyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 58188024
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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