Basic information
- CAS
500197-66-0- Standard SMILES
O=C1CC(N2CCc3ccccc32)C(=O)N1c1ccc(F)cc1- InChIKey
IFSBPJPLWAOFTK-UHFFFAOYSA-N- Molecular formula
- C18H15FN2O2
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.11175589
Names & identifiers
- Preferred name
- 3-(2,3-dihydro-1H-indol-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- IUPAC
- 3-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- English name
- 3-(2,3-dihydro-1H-indol-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- Molecular formula
- C18H15FN2O2
- Molecular weight
- 310.32
Names & synonyms
3-(2,3-dihydro-1H-indol-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione500197-66-0Cambridge id 7229229MLS000687738CHEMBL1505237HMS2734O20STK110533AKOS002225841AKOS016301921SMR000283658ST50105891AJ-292/41686189
Show more names
2,5-Pyrrolidinedione, 3-(2,3-dihydro-1H-indol-1-yl)-1-(4-fluorophenyl)-
1-(4-fluorophenyl)-3-indolinylazolidine-2,5-dione1-(4-fluorophenyl)-3-(indolin-1-yl)pyrrolidine-2,5-dione
Database identifiers
- CAS
500197-66-0- PubChem CID
- 2931053
- ChEMBL
CHEMBL1505237
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 489
Experimental & physicochemical properties
Solubility>46.5 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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