(1R)-1-[4-(Benzyloxy)phenyl]ethane-1,2-diol

CAS Number: 831226-71-2
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OC[C@@H](c(cc1)ccc1OCc1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H16O3
Molecular Weight
244.289
Drug-likeness
-1.6942
CAS
831226-71-2
InChI key
IPJRVDSMSHGBDL-HNNXBMFYSA-N
SMILES
OC[C@@H](c(cc1)ccc1OCc1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 831226-71-2
Molecule Name (1R)-1-[4-(Benzyloxy)phenyl]ethane-1,2-diol
Molecular Formula C15H16O3
SMILES OC[C@@H](c(cc1)ccc1OCc1ccccc1)O
InChI InChI=1S/C15H16O3/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9,15-17H,10-11H2/t15-/m0/s1
InChI Key IPJRVDSMSHGBDL-HNNXBMFYSA-N
CanonicalSyTyLFy fbeb4c3022077b15
TotalMolweight 244.289
Molecular Weight 244.289
MonoisotopicMass 244.109945
CLogP 1.7704
CLogS -2.405
H Acceptors 3
H Donors 2
TotalSurfaceArea 195.74
Relative PSA 0.18494
PolarSurfaceArea 49.69
Drug-likeness -1.6942
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72222
Molecula Flexibility 0.51081
Molecular Complexity 0.57758
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
StereoCon this enantiomer

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