(2R)-2-{4-[(6-Chloroquinolin-2-yl)oxy]phenoxy}propanoic acid

CAS Number: 83057-23-2
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C[C@H](C(O)=O)Oc(cc1)ccc1Oc1ccc(cc(cc2)Cl)c2n1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H14NO4Cl
Molecular Weight
343.765
Drug-likeness
-0.78869
CAS
83057-23-2
InChI key
WAJHQPSCIOIQGQ-LLVKDONJSA-N
SMILES
C[C@H](C(O)=O)Oc(cc1)ccc1Oc1ccc(cc(cc2)Cl)c2n1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83057-23-2
Molecule Name (2R)-2-{4-[(6-Chloroquinolin-2-yl)oxy]phenoxy}propanoic acid
Molecular Formula C18H14NO4Cl
SMILES C[C@H](C(O)=O)Oc(cc1)ccc1Oc1ccc(cc(cc2)Cl)c2n1
InChI InChI=1S/C18H14ClNO4/c1-11(18(21)22)23-14-4-6-15(7-5-14)24-17-9-2-12-10-13(19)3-8-16(12)20-17/h2-11H,1H3,(H,21,22)/t11-/m1/s1
InChI Key WAJHQPSCIOIQGQ-LLVKDONJSA-N
CanonicalSyTyLFy eca581377961de20
TotalMolweight 343.765
Molecular Weight 343.765
MonoisotopicMass 343.061136
CLogP 3.7479
CLogS -6.051
H Acceptors 5
H Donors 1
TotalSurfaceArea 250.66
Relative PSA 0.22784
PolarSurfaceArea 68.65
Drug-likeness -0.78869
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.48632
Molecular Complexity 0.76251
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 5
Symmetricatoms 2
Aromatic Nitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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