Basic information
- Standard SMILES
CCC1(CCCCN2CCN(c3cc(Cl)cc(Cl)c3)CC2)C(=O)Nc2ccc(F)cc21- InChIKey
DJIWIRAMOWSPSU-UHFFFAOYSA-N- Molecular formula
- C24H28Cl2FN3O
- Average molar mass
- 464.4 g/mol
- Monoisotopic mass
- 463.1593461
Names & identifiers
- Preferred name
- 3-{4-[4-(3,5-dichlorophenyl)-piperazine-1-yl]-butyl}-3-ethyl-5-fluoro-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-[4-[4-(3,5-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-5-fluoro-1H-indol-2-one
Names & synonyms
SCHEMBL2980860DJIWIRAMOWSPSU-UHFFFAOYSA-N3-{4-[4-(3,5-dichlorophenyl)-piperazine-1-yl]-butyl}-3-ethyl-5-fluoro-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 68465157
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Compound notes
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