Basic information
- CAS
58899-33-5- Standard SMILES
O=C(O)CCCOc1ccc2[nH]c(=O)ccc2c1- InChIKey
FHJRNXFGMHYZDW-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.0844579
Names & identifiers
- Preferred name
- 4-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid
- IUPAC
- 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid
Names & synonyms
58899-33-54-((2-Oxo-1,2-dihydroquinolin-6-yl)oxy)butanoic acid4-[(2-Oxo-1,2-dihydroquinolin-6-yl)oxy]butanoic acid6-(3-carboxypropoxy)carbostyrilSCHEMBL56306796-(3-carboxy)propoxycarbostyrilDTXSID80511866FHJRNXFGMHYZDW-UHFFFAOYSA-N4-(2-Oxo-1,2-dihydro-quinolin-6-yloxy)-butyric acid
Database identifiers
- CAS
58899-33-5- PubChem CID
- 12866342
- DTXSID
DTXSID80511866- Nikkaji
- J28.264B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
6 records
Compound notes
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