Basic information
- Standard SMILES
Cc1ccc2c(N3CCN(C(=O)[O-])C(C(C)(C)C)C3)c(F)ccc2n1- InChIKey
FYJOLPNEFHRZCM-UHFFFAOYSA-M- Molecular formula
- C19H23FN3O2-
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.17743015
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl-4-(6-fluoro-2-methyl-5-quinolinyl)-1-piperazinecarboxylate
- IUPAC
- 2-tert-butyl-4-(6-fluoro-2-methylquinolin-5-yl)piperazine-1-carboxylate
Names & synonyms
FYJOLPNEFHRZCM-UHFFFAOYSA-M1,1-dimethylethyl-4-(6-fluoro-2-methyl-5-quinolinyl)-1-piperazinecarboxylate
Database identifiers
- PubChem CID
- 86608441
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- -1
- Complexity
- 490
Related reactions
4 records
Compound notes
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