Basic information
- CAS
53924-15-5- Standard SMILES
O=C(O)Cn1cc(C(c2ccccc2)c2ccc(F)cc2)c2ccccc21- InChIKey
VNRNQFRKPNMWBO-UHFFFAOYSA-N- Molecular formula
- C23H18FNO2
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.13215698
Names & identifiers
- Preferred name
- 1H-Indole-1-acetic acid, 3-((4-fluorophenyl)phenylmethyl)-
- IUPAC
- 2-[3-[(4-fluorophenyl)-phenylmethyl]indol-1-yl]acetic acid
Names & synonyms
3-((4-Fluorophenyl)phenylmethyl)-1H-indole-1-acetic acid53924-15-51H-INDOLE-1-ACETIC ACID, 3-((4-FLUOROPHENYL)PHENYLMETHYL)-RefChem:238869DTXSID20968714{3-[(4-fluorophenyl)(phenyl)methyl]-1H-indol-1-yl}acetic acid
Database identifiers
- CAS
53924-15-5- PubChem CID
- 40934
- DTXSID
DTXSID20968714
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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