Basic information
- Standard SMILES
CCS(=O)(=O)NCc1cncc(-c2cc(F)c3c(ccc(=O)n3C)c2)c1- InChIKey
QQOQWLPLLCCNSG-UHFFFAOYSA-N- Molecular formula
- C18H18FN3O3S
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- Ethanesulfonic acid [5-(8-fluoro-1-methyl-2-oxo-1,2-dihydro-quinolin-6-yl)-pyridin-3-ylmethyl]-amide
- IUPAC
- N-[[5-(8-fluoro-1-methyl-2-oxoquinolin-6-yl)-3-pyridinyl]methyl]ethanesulfonamide
Names & synonyms
SCHEMBL14790014SCHEMBL31259994QQOQWLPLLCCNSG-UHFFFAOYSA-NEthanesulfonic acid [5-(8-fluoro-1-methyl-2-oxo-1,2-dihydro-quinolin-6-yl)-pyridin-3-ylmethyl]-amide
Database identifiers
- PubChem CID
- 86679239
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 649
Related reactions
1 records
Compound notes
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