Basic information
- Standard SMILES
COC(=O)CCCCCCOc1ccccc1N(C)C(=O)c1ccc(NC(=O)c2ccccc2-c2ccc(C)cc2)cc1- InChIKey
XFHPMCJGZNERRG-UHFFFAOYSA-N- Molecular formula
- C36H38N2O5
- Average molar mass
- 578.7 g/mol
Names & identifiers
- Preferred name
- 4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(6-methoxycarbonylhexyloxy)phenyl]benzamide
- IUPAC
- methyl 7-[2-[methyl-[4-[[2-(4-methylphenyl)benzoyl]amino]benzoyl]amino]phenoxy]heptanoate
Names & synonyms
SCHEMBL7376897XFHPMCJGZNERRG-UHFFFAOYSA-N4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(6-methoxycarbonylhexyloxy)phenyl]benzamide
Database identifiers
- PubChem CID
- 22010678
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 864
Related reactions
2 records
Compound notes
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