(2R)-2,3-Bis(benzyloxy)propan-1-ol

CAS Number: 58530-76-0
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OC[C@H](COCc1ccccc1)OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H20O3
Molecular Weight
272.343
Drug-likeness
-3.3992
CAS
58530-76-0
InChI key
FBDGHDWQYGJZQU-QGZVFWFLSA-N
SMILES
OC[C@H](COCc1ccccc1)OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58530-76-0
Molecule Name (2R)-2,3-Bis(benzyloxy)propan-1-ol
Molecular Formula C17H20O3
SMILES OC[C@H](COCc1ccccc1)OCc1ccccc1
InChI InChI=1S/C17H20O3/c18-11-17(20-13-16-9-5-2-6-10-16)14-19-12-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-/m1/s1
InChI Key FBDGHDWQYGJZQU-QGZVFWFLSA-N
CanonicalSyTyLFy ce746065fcbe3964
TotalMolweight 272.343
Molecular Weight 272.343
MonoisotopicMass 272.141245
CLogP 2.2484
CLogS -2.743
H Acceptors 3
H Donors 1
TotalSurfaceArea 226.91
Relative PSA 0.14587
PolarSurfaceArea 38.69
Drug-likeness -3.3992
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7
Molecula Flexibility 0.59157
Molecular Complexity 0.50791
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
StereoCon this enantiomer

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