Basic information
- CAS
53924-34-8- Standard SMILES
COc1ccccc1C(c1ccccc1)c1[nH]c2ccccc2c1CC(=O)O- InChIKey
ODSKDAGJEVMXFD-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.15214353
Names & identifiers
- Preferred name
- 2-((2-Methoxyphenyl)phenylmethyl)-1H-indole-3-acetic acid
- IUPAC
- 2-[2-[(2-methoxyphenyl)-phenylmethyl]-1H-indol-3-yl]acetic acid
Names & synonyms
2-((2-Methoxyphenyl)phenylmethyl)-1H-indole-3-acetic acid53924-34-8BRN 04501621H-INDOLE-3-ACETIC ACID, 2-((2-METHOXYPHENYL)PHENYLMETHYL)-DTXSID40968716{2-[(2-Methoxyphenyl)(phenyl)methyl]-1H-indol-3-yl}acetic acid
Database identifiers
- CAS
53924-34-8- PubChem CID
- 40940
- DTXSID
DTXSID40968716
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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