Basic information
- Standard SMILES
COc1ccc(COc2ccc(C(=O)Nc3ccc(Oc4ccccc4)cc3C(=O)O)cc2Cl)cc1OC- InChIKey
ITTMDYGDDOACIC-UHFFFAOYSA-N- Molecular formula
- C29H24ClNO7
- Average molar mass
- 534 g/mol
Names & identifiers
- Preferred name
- 2-(4-(3,4-Dimethoxybenzyloxy)-3-chlorobenzamido)-5-phenoxybenzoic acid
- IUPAC
- 2-[[3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]benzoyl]amino]-5-phenoxybenzoic acid
Names & synonyms
SCHEMBL4276316ITTMDYGDDOACIC-UHFFFAOYSA-N2-(4-(3,4-dimethoxybenzyloxy)-3-chlorobenzamido)-5-phenoxybenzoic acid
Database identifiers
- PubChem CID
- 57796891
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 763
Related reactions
4 records
Compound notes
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