(2R)-2-{4-[(Methoxycarbonyl)oxy]phenoxy}propanoic acid

CAS Number: 839712-43-5
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C[C@H](C(O)=O)Oc(cc1)ccc1OC(OC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H12O6
Molecular Weight
240.21
Drug-likeness
-4.7053
CAS
839712-43-5
InChI key
XEZPLVLDMAHESN-SSDOTTSWSA-N
SMILES
C[C@H](C(O)=O)Oc(cc1)ccc1OC(OC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 839712-43-5
Molecule Name (2R)-2-{4-[(Methoxycarbonyl)oxy]phenoxy}propanoic acid
Molecular Formula C11H12O6
SMILES C[C@H](C(O)=O)Oc(cc1)ccc1OC(OC)=O
InChI InChI=1S/C11H12O6/c1-7(10(12)13)16-8-3-5-9(6-4-8)17-11(14)15-2/h3-7H,1-2H3,(H,12,13)/t7-/m1/s1
InChI Key XEZPLVLDMAHESN-SSDOTTSWSA-N
CanonicalSyTyLFy 73bcbd84bb3e229e
TotalMolweight 240.21
Molecular Weight 240.21
MonoisotopicMass 240.06339
CLogP 1.2688
CLogS -2.402
H Acceptors 6
H Donors 1
TotalSurfaceArea 182.13
Relative PSA 0.37984
PolarSurfaceArea 82.06
Drug-likeness -4.7053
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.47954
Molecular Complexity 0.58251
Fragments 1
Non HAtoms 17
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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