(1R,2R,3R,5R)-3,5-Bis(benzyloxy)cyclohexane-1,2-diol

CAS Number: 671193-10-5
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O[C@H](C[C@H](C[C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H24O4
Molecular Weight
328.407
Drug-likeness
0.17284
CAS
671193-10-5
InChI key
NPGZLRFNNBUOHS-MTQWCTHYSA-N
SMILES
O[C@H](C[C@H](C[C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 671193-10-5
Molecule Name (1R,2R,3R,5R)-3,5-Bis(benzyloxy)cyclohexane-1,2-diol
Molecular Formula C20H24O4
SMILES O[C@H](C[C@H](C[C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1O
InChI InChI=1S/C20H24O4/c21-18-11-17(23-13-15-7-3-1-4-8-15)12-19(20(18)22)24-14-16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18+,19+,20+/m0/s1
InChI Key NPGZLRFNNBUOHS-MTQWCTHYSA-N
CanonicalSyTyLFy 493c6f55b43ca1c0
TotalMolweight 328.407
Molecular Weight 328.407
MonoisotopicMass 328.16746
CLogP 2.3356
CLogS -3.456
H Acceptors 4
H Donors 2
TotalSurfaceArea 257.26
Relative PSA 0.17958
PolarSurfaceArea 58.92
Drug-likeness 0.17284
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.43247
Molecular Complexity 0.71194
Fragments 1
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
StereoCon this enantiomer

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