Basic information
- Standard SMILES
CCC1(CCCCN2CCN(c3ccc(Cl)cc3Cl)CC2)C(=O)Nc2cc(F)c(Cl)cc21.Cl- InChIKey
BWEINLBNRYHYRB-UHFFFAOYSA-N- Molecular formula
- C24H28Cl4FN3O
- Average molar mass
- 535.3 g/mol
- Monoisotopic mass
- 533.097051
Names & identifiers
- Preferred name
- 5-Chloro-3-{4-[4-(2,4-dichlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-6-fluoro-1,3-dihydro-2H-indol-2-one monohydrochloride
- IUPAC
- 5-chloro-3-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-6-fluoro-1H-indol-2-one;hydrochloride
Names & synonyms
SCHEMBL2984725BWEINLBNRYHYRB-UHFFFAOYSA-N5-Chloro-3-{4-[4-(2,4-dichlorophenyl)-piperazin-1-yl]-butyl}-3-ethyl-6-fluoro-1,3-dihydro-2H-indol-2-one monohydrochloride
Database identifiers
- PubChem CID
- 68466518
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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