Basic information
- Standard SMILES
Cl.O=C1OC2(CCN(C(=O)c3cn(CCC4CCOCC4)c4cc(Cl)ccc34)CC2)c2ccc(F)cc21- InChIKey
GLIOGRVTTIUIAE-UHFFFAOYSA-N- Molecular formula
- C28H29Cl2FN2O4
- Average molar mass
- 547.4 g/mol
Names & identifiers
- Preferred name
- 1'-({6-Chloro-1-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1H-indol-3-yl}carbonyl)-5-fluoro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one hydrochloride
- IUPAC
- 1'-[6-chloro-1-[2-(oxan-4-yl)ethyl]indole-3-carbonyl]-6-fluorospiro[2-benzofuran-3,4'-piperidine]-1-one;hydrochloride
Names & synonyms
SCHEMBL4355401GLIOGRVTTIUIAE-UHFFFAOYSA-N1'-({6-Chloro-1-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1H-indol-3-yl}carbonyl)-5-fluoro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one hydrochloride
Database identifiers
- PubChem CID
- 69014176
Properties
Computed structural properties
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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