(1R,4R,5S,7R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-{(3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}bicyclo[2.2.1]heptan-2-one

CAS Number: 301533-91-5
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CC(C)(C)[Si](C)(C)O[C@@H](COc1cc(C(F)(F)F)ccc1)C=C[C@H]([C@@H](C1)[C@H](C2)O[Si](C)(C)C(C)(C)C)[C@@H]2C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C30H47O4F3Si2
Molecular Weight
584.865
Drug-likeness
-86.169
CAS
301533-91-5
InChI key
LIEYZSWHZQIXKK-CMSSPHMHSA-N
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](COc1cc(C(F)(F)F)ccc1)C=C[C@H]([C@@H](C1)[C@H](C2)O[Si](C)(C)C(C)(C)C)[C@@H]2C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 301533-91-5
Molecule Name (1R,4R,5S,7R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-{(3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}bicyclo[2.2.1]heptan-2-one
Molecular Formula C30H47O4F3Si2
SMILES CC(C)(C)[Si](C)(C)O[C@@H](COc1cc(C(F)(F)F)ccc1)C=C[C@H]([C@@H](C1)[C@H](C2)O[Si](C)(C)C(C)(C)C)[C@@H]2C1=O
InChI InChI=1S/C30H47F3O4Si2/c1-28(2,3)38(7,8)36-22(19-35-21-13-11-12-20(16-21)30(31,32)33)14-15-23-24-18-27(25(23)17-26(24)34)37-39(9,10)29(4,5)6/h11-16,22-25,27H,17-19H2,1-10H3/t22-,23-,24-,25-,27+/m1/s1
InChI Key LIEYZSWHZQIXKK-CMSSPHMHSA-N
CanonicalSyTyLFy 330370143fbd9935
TotalMolweight 584.865
Molecular Weight 584.865
MonoisotopicMass 584.296498
CLogP 8.4886
CLogS -5.064
H Acceptors 4
TotalSurfaceArea 424.17
Relative PSA 0.10147
PolarSurfaceArea 44.76
Drug-likeness -86.169
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4359
Molecula Flexibility 0.53078
Molecular Complexity 0.85231
Fragments 1
Non HAtoms 39
NonCHAtoms 9
Electronegative Atoms 7
StereoCenters 5
Rotatable Bond 12
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 24
Symmetricatoms 8
StereoCon this enantiomer

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