Basic information
- Standard SMILES
COc1cc(-c2ccccc2C(=O)Nc2ccccc2-c2ccc(CC(=O)O)s2)cc(OC)c1OC- InChIKey
BEIQHKYBSUDJIX-UHFFFAOYSA-N- Molecular formula
- C28H25NO6S
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- (5-{2-[(3',4',5'-Trimethoxy-biphenyl-2-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid
- IUPAC
- 2-[5-[2-[[2-(3,4,5-trimethoxyphenyl)benzoyl]amino]phenyl]thiophen-2-yl]acetic acid
Names & synonyms
SCHEMBL1616801BEIQHKYBSUDJIX-UHFFFAOYSA-N(5-{2-[(3',4',5'-Trimethoxy-biphenyl-2-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid
Database identifiers
- PubChem CID
- 59785707
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 723
Related reactions
5 records
Compound notes
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