Basic information
- Standard SMILES
O=C(O)CCc1ccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3c3ccccc3)c2)cc1- InChIKey
PLPAUPGNHQMOHU-UHFFFAOYSA-N- Molecular formula
- C30H26N2O5S
- Average molar mass
- 526.6 g/mol
- Monoisotopic mass
- 526.15624311
Names & identifiers
- Preferred name
- 3-[3'-(1-Benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-4-yl]-propionic acid
- IUPAC
- 3-[4-[3-[1-(benzenesulfonyl)-2-oxo-3-phenylimidazolidin-4-yl]phenyl]phenyl]propanoic acid
Names & synonyms
SCHEMBL1348651PLPAUPGNHQMOHU-UHFFFAOYSA-N3-[3'-(1-benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-4-yl]-propionic acid
Database identifiers
- PubChem CID
- 44547744
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 913
Related reactions
2 records
Compound notes
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