Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(C)c(-c3ccc(C(=O)NCC4CC4)cc3)c2)cc1- InChIKey
GCOLOHHGJZMKIR-UHFFFAOYSA-N- Molecular formula
- C26H26N2O2
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.19942808
Names & identifiers
- Preferred name
- 2''-Methyl-5''-(4-methyl-benzoylamino)-biphenyl-4-carboxylic acid cyclopopylmethyl-amide
- IUPAC
- N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]-4-methylbenzamide
Names & synonyms
CHEMBL477620SCHEMBL4819879GCOLOHHGJZMKIR-UHFFFAOYSA-NBDBM502632592''-Methyl-5''-(4-methyl-benzoylamino)-biphenyl-4-carboxylic acid cyclopopylmethyl-amideN-(4'-{[(Cyclopropylmethyl)amino]carbonyl}-6-methyl-1, 1 '-biphenyl-3-yl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 44578804
- ChEMBL
CHEMBL477620
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
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