Basic information
- Standard SMILES
CN1CCCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc21- InChIKey
LPBMXAUMEDJQAO-UHFFFAOYSA-N- Molecular formula
- C23H22N2O
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.17321333
Names & identifiers
- Preferred name
- N-(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide
- IUPAC
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide
Names & synonyms
CHEMBL217579SCHEMBL4434512LPBMXAUMEDJQAO-UHFFFAOYSA-NN-(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 9949941
- ChEMBL
CHEMBL217579
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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