(2R)-2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoic acid

HCID 11782872

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Basic information

CAS: 445041-74-7
Standard SMILES: C[C@@H](Oc1ccc(Oc2ccc3ccc(Cl)cc3n2)cc1)C(=O)O
InChIKey: IQNYPEGLBLCEAY-LLVKDONJSA-N
Molecular formula: C18H14ClNO4
Average molar mass: 343.8 g/mol
Monoisotopic mass: 343.0611356

Names & identifiers

Preferred name: (2R)-2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoic acid
IUPAC: (2R)-2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoic acid

Names & synonyms

445041-74-7(2R)-2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoic acidSCHEMBL3887207DTXSID60472542(2R)-2-{4-[(7-Chloroquinolin-2-yl)oxy]phenoxy}propanoic acid

Database identifiers

CAS: 445041-74-7
PubChem CID: 11782872
DTXSID: DTXSID60472542

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 68.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 427

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