(2R)-(2-Acetylphenyl)(hydroxy)acetic acid

CAS Number: 915971-32-3
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CC(c1c([C@H](C(O)=O)O)cccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H10O4
Molecular Weight
194.185
Drug-likeness
-0.3327
CAS
915971-32-3
InChI key
YCCSWLJUVZBEAS-SECBINFHSA-N
SMILES
CC(c1c([C@H](C(O)=O)O)cccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 915971-32-3
Molecule Name (2R)-(2-Acetylphenyl)(hydroxy)acetic acid
Molecular Formula C10H10O4
SMILES CC(c1c([C@H](C(O)=O)O)cccc1)=O
InChI InChI=1S/C10H10O4/c1-6(11)7-4-2-3-5-8(7)9(12)10(13)14/h2-5,9,12H,1H3,(H,13,14)/t9-/m1/s1
InChI Key YCCSWLJUVZBEAS-SECBINFHSA-N
CanonicalSyTyLFy 780a8030de98ea0c
TotalMolweight 194.185
Molecular Weight 194.185
MonoisotopicMass 194.05791
CLogP -0.0561
CLogS -1.73
H Acceptors 4
H Donors 2
TotalSurfaceArea 146.22
Relative PSA 0.35754
PolarSurfaceArea 74.6
Drug-likeness -0.3327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.36077
Molecular Complexity 0.68393
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
AcidicOxygens 1
StereoCon this enantiomer

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