Basic information
- Standard SMILES
Cc1ccccc1C(CCC(=O)O)Oc1cc(OCc2cccnc2)ccc1C(=O)c1ccccc1- InChIKey
ARBILQJOEAJQFL-UHFFFAOYSA-N- Molecular formula
- C30H27NO5
- Average molar mass
- 481.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-Benzoyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid
- IUPAC
- 4-[2-benzoyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid
Names & synonyms
SCHEMBL7908734ARBILQJOEAJQFL-UHFFFAOYSA-N4-[2-benzoyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid
Database identifiers
- PubChem CID
- 22010336
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 693
Related reactions
2 records
Compound notes
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