(1S,2R,3S,5R)-3-(Benzyloxy)-2-[(benzyloxy)methyl]-6-oxabicyclo[3.1.0]hexane

CAS Number: 110567-22-1
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C([C@@H]([C@@H]1O[C@@H]1C1)[C@H]1OCc1ccccc1)OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H22O3
Molecular Weight
310.392
Drug-likeness
-2.1283
CAS
110567-22-1
InChI key
YPDRJNPIGFCETD-YSTOQKLRSA-N
SMILES
C([C@@H]([C@@H]1O[C@@H]1C1)[C@H]1OCc1ccccc1)OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110567-22-1
Molecule Name (1S,2R,3S,5R)-3-(Benzyloxy)-2-[(benzyloxy)methyl]-6-oxabicyclo[3.1.0]hexane
Molecular Formula C20H22O3
SMILES C([C@@H]([C@@H]1O[C@@H]1C1)[C@H]1OCc1ccccc1)OCc1ccccc1
InChI InChI=1S/C20H22O3/c1-3-7-15(8-4-1)12-21-14-17-18(11-19-20(17)23-19)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-,19+,20-/m1/s1
InChI Key YPDRJNPIGFCETD-YSTOQKLRSA-N
CanonicalSyTyLFy db9e03a89c8930c4
TotalMolweight 310.392
Molecular Weight 310.392
MonoisotopicMass 310.156895
CLogP 2.7427
CLogS -3.719
H Acceptors 3
TotalSurfaceArea 248.71
Relative PSA 0.15138
PolarSurfaceArea 30.99
Drug-likeness -2.1283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.65217
Molecula Flexibility 0.47827
Molecular Complexity 0.7268
Fragments 1
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
StereoCon this enantiomer

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