1-(4-fluorophenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione
Basic information
- CAS
1009522-11-5- Standard SMILES
COc1ccc2[nH]cc(CCNC3CC(=O)N(c4ccc(F)cc4)C3=O)c2c1- InChIKey
WIZBQZWWHWFZPW-UHFFFAOYSA-N- Molecular formula
- C21H20FN3O3
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluorophenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione
- IUPAC
- 1-(4-fluorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione
- English name
- 1-(4-Fluorophenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione
- Molecular formula
- C21H20FN3O3
- Molecular weight
- 381.4
Names & synonyms
1-(4-fluorophenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione1009522-11-51-(4-Fluorophenyl)-3-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)pyrrolidine-2,5-dioneWIZBQZWWHWFZPW-UHFFFAOYSA-NSTK250559AKOS001726156AKOS0161835031H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)dihydro-3-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-TOSLAB 8651892,5-Pyrrolidinedione, 1-(4-fluorophenyl)-3-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]-
Database identifiers
- CAS
1009522-11-5
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 581
Physicochemical properties
- Boiling point
- 681.1 · 681.1±55.0 °C(Predicted)
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- pka
- 16.9 · 16.90±0.30(Predicted)
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