Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(N2CCc3ccc(F)cc32)CC1- InChIKey
RYWSKGQSBJZHPQ-UHFFFAOYSA-N- Molecular formula
- C18H25FN2O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(6-fluoroindolin-1-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL15009205RYWSKGQSBJZHPQ-UHFFFAOYSA-Ntert-butyl 4-(6-fluoroindolin-1-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 89613009
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
Related reactions
3 records
Linked notes
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