[1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1h-indol-3-yl]acetic acid
Basic information
- CAS
146-82-7- Standard SMILES
Cc1ccc2c(c1)c(CC(=O)O)c(-c1ccccc1)n2Cc1ccc(Cl)cc1- InChIKey
DGDZFRWSJOSTCV-UHFFFAOYSA-N- Molecular formula
- C24H20ClNO2
- Average molar mass
- 389.9 g/mol
- Monoisotopic mass
- 389.1182566
Names & identifiers
- Preferred name
- [1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1h-indol-3-yl]acetic acid
- IUPAC
- 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid
Names & synonyms
146-82-72-(1-(4-Chlorobenzyl)-5-methyl-2-phenyl-1H-indol-3-yl)acetic acid[1-(4-chlorobenzyl)-5-methyl-2-phenyl-1h-indol-3-yl]acetic acidNSC85074SCHEMBL27749337DTXSID10292717NSC-85074{1-[(4-Chlorophenyl)methyl]-5-methyl-2-phenyl-1H-indol-3-yl}acetic acid
Database identifiers
- CAS
146-82-7- PubChem CID
- 257147
- DTXSID
DTXSID10292717
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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