Basic information
- Standard SMILES
COC(=O)Cc1ccc(-c2ccccc2NC(=O)c2cccc(-c3ccc(OC)c(OC)c3OC)c2)s1- InChIKey
KUKPKHVCEIJFSP-UHFFFAOYSA-N- Molecular formula
- C29H27NO6S
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.15590875
Names & identifiers
- Preferred name
- (5-{2-[(2',3',4'-Trimethoxy-biphenyl-3-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid methyl ester
- IUPAC
- methyl 2-[5-[2-[[3-(2,3,4-trimethoxyphenyl)benzoyl]amino]phenyl]thiophen-2-yl]acetate
Names & synonyms
SCHEMBL1618067KUKPKHVCEIJFSP-UHFFFAOYSA-N(5-{2-[(2',3',4'-Trimethoxy-biphenyl-3-carbonyl)-amino]-phenyl}-thiophen-2-yl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 16116291
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 752
Related reactions
2 records
Linked notes
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