(2S)-2-benzylbutanedioic acid

CAS Number: 3972-36-9
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OC(C[C@H](Cc1ccccc1)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H12O4
Molecular Weight
208.212
Drug-likeness
-0.89809
CAS
3972-36-9
InChI key
GTOFKXZQQDSVFH-VIFPVBQESA-N
SMILES
OC(C[C@H](Cc1ccccc1)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3972-36-9
Molecule Name (2S)-2-benzylbutanedioic acid
Molecular Formula C11H12O4
SMILES OC(C[C@H](Cc1ccccc1)C(O)=O)=O
InChI InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1
InChI Key GTOFKXZQQDSVFH-VIFPVBQESA-N
CanonicalSyTyLFy 1f54c16a3d4f0a3f
TotalMolweight 208.212
Molecular Weight 208.212
MonoisotopicMass 208.07356
CLogP 0.9936
CLogS -1.769
H Acceptors 4
H Donors 2
TotalSurfaceArea 161.48
Relative PSA 0.32376
PolarSurfaceArea 74.6
Drug-likeness -0.89809
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.71392
Molecular Complexity 0.55002
Fragments 1
Non HAtoms 15
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
AcidicOxygens 2
StereoCon this enantiomer

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