Basic information
- Standard SMILES
COc1cc[nH]c1/C=C1\C(=O)Nc2ccc(F)c(C#CC3(O)CCNC3)c21.Cl- InChIKey
GRVNFUUFAVJXQA-ALUHPYBCSA-N- Molecular formula
- C20H19ClFN3O3
- Average molar mass
- 403.8 g/mol
- Monoisotopic mass
- 403.1098973
Names & identifiers
- Preferred name
- Rac-(z)-1,3-dihydro-5-fluoro-4-[(3-hydroxy-pyrrolidin-3-yl)ethynyl]-3-[(3-methoxy-1h-pyrrol-2-yl)methylene]-2h-indol-2-one hydrochloride salt
- IUPAC
- (3Z)-5-fluoro-4-[2-(3-hydroxypyrrolidin-3-yl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one;hydrochloride
Names & synonyms
SCHEMBL6966184GRVNFUUFAVJXQA-ALUHPYBCSA-Nrac-(z)-1,3-dihydro-5-fluoro-4-[(3-hydroxy-pyrrolidin-3-yl)ethynyl]-3-[(3-methoxy-1h-pyrrol-2-yl)methylene]-2h-indol-2-one hydrochloride salt
Database identifiers
- PubChem CID
- 18366147
Properties
Computed structural properties
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 699
Related reactions
1 records
Compound notes
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