(1S,2R,3S,4R,5S)-4-tert-Butoxy-5-(dimethylsilyl)-3-hydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl acetate (non-preferred name)

CAS Number: 228115-77-3
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CC(C)(C)O[C@H]([C@H]([C@H]1OC(C)=O)O)[C@]2([SiH](C)C)SC[C@H]1O2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C14H26O5SSi
Molecular Weight
334.507
Drug-likeness
-41.403
CAS
228115-77-3
InChI key
AKBDUTDQJQGKGD-WRYZSIRCSA-N
SMILES
CC(C)(C)O[C@H]([C@H]([C@H]1OC(C)=O)O)[C@]2([SiH](C)C)SC[C@H]1O2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 228115-77-3
Molecule Name (1S,2R,3S,4R,5S)-4-tert-Butoxy-5-(dimethylsilyl)-3-hydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl acetate (non-preferred name)
Molecular Formula C14H26O5SSi
SMILES CC(C)(C)O[C@H]([C@H]([C@H]1OC(C)=O)O)[C@]2([SiH](C)C)SC[C@H]1O2
InChI InChI=1S/C14H26O5SSi/c1-8(15)17-11-9-7-20-14(18-9,21(5)6)12(10(11)16)19-13(2,3)4/h9-12,16,21H,7H2,1-6H3/t9-,10+,11+,12+,14+/m0/s1
InChI Key AKBDUTDQJQGKGD-WRYZSIRCSA-N
CanonicalSyTyLFy c25d0f2d0ade9512
TotalMolweight 334.507
Molecular Weight 334.507
MonoisotopicMass 334.127022
CLogP 2.2866
CLogS -2.264
H Acceptors 5
H Donors 1
TotalSurfaceArea 222.98
Relative PSA 0.33021
PolarSurfaceArea 90.29
Drug-likeness -41.403
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.35422
Molecular Complexity 0.91503
Fragments 1
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 6
StereoCenters 5
Rotatable Bond 5
Rings Closures 2
Small Rings 3
Sp3Atoms 18
Symmetricatoms 3
StereoCon this enantiomer

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