Basic information
- Standard SMILES
CCOC(=O)c1c2n(c3cc(N4CCN(Cc5oc(=O)oc5C)CC4)c(F)cc3c1=O)C(C)S2- InChIKey
AKMILUOCJFDWTP-UHFFFAOYSA-N- Molecular formula
- C23H24FN3O6S
- Average molar mass
- 489.5 g/mol
- Monoisotopic mass
- 489.13698483
Names & identifiers
- Preferred name
- Ethyl 6-fluoro-1-methyl-7-[4-(5-methyl-2-oxo-1,3-dioxolen-4yl)methyl-1-piperazinyl]-4oxo-4H-[1,3-]thiazeto[3,2-a]quinoline-3-carboxylate
- IUPAC
- ethyl 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Names & synonyms
SCHEMBL9674598AKMILUOCJFDWTP-UHFFFAOYSA-NEthyl 6-fluoro-1-methyl-7-[4-(5-methyl-2-oxo-1,3-dioxolen-4yl)methyl-1-piperazinyl]-4oxo-4H-[1,3-]thiazeto[3,2-a]quinoline-3-carboxylate
Database identifiers
- PubChem CID
- 10413239
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 962
Related reactions
2 records
Compound notes
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