Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(O)CCc1ccc(OCc2ccc(Cn3c(-c4ccccc4)cc4ccccc43)cc2)cc1- InChIKey
MIOPIDGMPMBNBW-UHFFFAOYSA-N- Molecular formula
- C31H27NO3
- Average molar mass
- 461.5 g/mol
Names & identifiers
- Preferred name
- 3-[4-({4-[(2-phenyl-1H-indol-1-yl)methyl]benzyl}oxy)phenyl]propanoic acid
- IUPAC
- 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL2828465MIOPIDGMPMBNBW-UHFFFAOYSA-N3-[4-({4-[(2-phenyl-1H-indol-1-yl)methyl]benzyl}oxy)phenyl]propanoic acid
Database identifiers
- PubChem CID
- 11626772
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
Loading…