1-(4-Fluorophenethylpiperdin-4-yl]-6-acetamidomethylindoline
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Basic information
- Standard SMILES
CC(=O)NCc1ccc2c(c1)N(C1CCN(CCc3ccc(F)cc3)CC1)CC2- InChIKey
QQKROJZJIBCXJE-UHFFFAOYSA-N- Molecular formula
- C24H30FN3O
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.23729075
Names & identifiers
- Preferred name
- 1-(4-Fluorophenethylpiperdin-4-yl]-6-acetamidomethylindoline
- IUPAC
- N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]methyl]acetamide
Names & synonyms
E-2100SCHEMBL5871353QQKROJZJIBCXJE-UHFFFAOYSA-NL0181581-(4-fluorophenethylpiperdin-4-yl]-6-acetamidomethylindoline
Database identifiers
- PubChem CID
- 10000786
- Nikkaji
- J1.107.295J
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 528
Related reactions
3 records
Compound notes
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