Basic information
- CAS
53924-31-5- Standard SMILES
O=C(O)CCc1c(C(c2ccccc2)c2ccccc2)[nH]c2ccccc12- InChIKey
RPABWLHQMXVQFR-UHFFFAOYSA-N- Molecular formula
- C24H21NO2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.15722891
Names & identifiers
- Preferred name
- 1H-Indole-3-propionic acid, 2-(diphenylmethyl)-
- IUPAC
- 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid
- English name
- 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid
- Molecular formula
- C24H21NO2
- Molecular weight
- 355.43
Names & synonyms
53924-31-51H-INDOLE-3-PROPIONIC ACID, 2-(DIPHENYLMETHYL)-2-(Diphenylmethyl)-1H-indole-3-propionic acidDTXSID70202216RefChem:239138DTXCID701247073-(2-benzhydryl-1H-indol-3-yl)propanoic acidDB-3144333-[2-(DIPHENYLMETHYL)-1H-INDOL-3-YL]PROPANOIC ACID1H-Indole-3-propanoic acid, 2-(diphenylmethyl)-
Database identifiers
- CAS
53924-31-5- PubChem CID
- 40939
- DTXSID
DTXSID70202216
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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