(2R)-2-Hydroxy-4-(~2~H_5_)phenylbutanoic acid

CAS Number: 1286987-57-2
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[2H]c1c([2H])c([2H])c(CC[C@H](C(O)=O)O)c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H7O3D5
Molecular Weight
185.233
Drug-likeness
-3.0794
CAS
1286987-57-2
InChI key
JNJCEALGCZSIGB-JEWAYBISSA-N
SMILES
[2H]c1c([2H])c([2H])c(CC[C@H](C(O)=O)O)c([2H])c1[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1286987-57-2
Molecule Name (2R)-2-Hydroxy-4-(~2~H_5_)phenylbutanoic acid
Molecular Formula C10H7O3D5
SMILES [2H]c1c([2H])c([2H])c(CC[C@H](C(O)=O)O)c([2H])c1[2H]
InChI InChI=1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1/i1D,2D,3D,4D,5D
InChI Key JNJCEALGCZSIGB-JEWAYBISSA-N
CanonicalSyTyLFy 54cbb2cd5eb49efe
TotalMolweight 185.233
Molecular Weight 185.233
MonoisotopicMass 185.10952
CLogP 1.0298
CLogS -1.735
H Acceptors 3
H Donors 2
TotalSurfaceArea 143.73
Relative PSA 0.27301
PolarSurfaceArea 57.53
Drug-likeness -3.0794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.55556
Molecula Flexibility 0.58344
Molecular Complexity 0.71389
Fragments 1
Non HAtoms 18
NonCHAtoms 8
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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