(2R,3S)-3-{[tert-Butyl(diphenyl)silyl]oxy}octadecane-1,2-diol

CAS Number: 924888-80-2
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CCCCCCCCCCCCCCC[C@@H]([C@@H](CO)O)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C34H56O3Si
Molecular Weight
540.902
Drug-likeness
-51.322
CAS
924888-80-2
InChI key
SVOXHKIGAJEYNX-SAIUNTKASA-N
SMILES
CCCCCCCCCCCCCCC[C@@H]([C@@H](CO)O)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 924888-80-2
Molecule Name (2R,3S)-3-{[tert-Butyl(diphenyl)silyl]oxy}octadecane-1,2-diol
Molecular Formula C34H56O3Si
SMILES CCCCCCCCCCCCCCC[C@@H]([C@@H](CO)O)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
InChI InChI=1S/C34H56O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-23-28-33(32(36)29-35)37-38(34(2,3)4,30-24-19-17-20-25-30)31-26-21-18-22-27-31/h17-22,24-27,32-33,35-36H,5-16,23,28-29H2,1-4H3/t32-,33+/m1/s1
InChI Key SVOXHKIGAJEYNX-SAIUNTKASA-N
CanonicalSyTyLFy 34cb2e3c1f594d6b
TotalMolweight 540.902
Molecular Weight 540.902
MonoisotopicMass 540.399872
CLogP 9.584
CLogS -6.156
H Acceptors 3
H Donors 2
TotalSurfaceArea 460.07
Relative PSA 0.078684
PolarSurfaceArea 49.69
Drug-likeness -51.322
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.57895
Molecula Flexibility 0.49446
Molecular Complexity 0.73199
Fragments 1
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 21
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 10
StereoCon this enantiomer

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