(17|A,17'|A,17''|A)-17,17',17''-[(phenylsilanetriyl)tris(oxy)]trisandrost-4-en-3-one

CAS Number: 50921-58-9
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C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2O[Si](c1ccccc1)(O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O)O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C63H86O6Si
Molecular Weight
967.456
Drug-likeness
-33.815
CAS
50921-58-9
InChI key
QSOSRZUCTBYVBZ-ARDRAINBSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2O[Si](c1ccccc1)(O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O)O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 50921-58-9
Molecule Name (17|A,17'|A,17''|A)-17,17',17''-[(phenylsilanetriyl)tris(oxy)]trisandrost-4-en-3-one
Molecular Formula C63H86O6Si
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@H]2O[Si](c1ccccc1)(O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O)O[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H](CC1)[C@H]2[C@@](C)(CC2)C1=CC2=O
InChI InChI=1S/C63H86O6Si/c1-58-30-24-42(64)36-39(58)12-15-46-49-18-21-55(61(49,4)33-27-52(46)58)67-70(45-10-8-7-9-11-45,68-56-22-19-50-47-16-13-40-37-43(65)25-31-59(40,2)53(47)28-34-62(50,56)5)69-57-23-20-51-48-17-14-41-38-44(66)26-32-60(41,3)54(48)29-35-63(51
InChI Key QSOSRZUCTBYVBZ-ARDRAINBSA-N
CanonicalSyTyLFy b6fd7e1363a1ea24
TotalMolweight 967.456
Molecular Weight 967.456
MonoisotopicMass 966.619367
CLogP 12.096
CLogS -11.026
H Acceptors 6
TotalSurfaceArea 698.4
Relative PSA 0.098969
PolarSurfaceArea 78.9
Drug-likeness -33.815
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.32857
Molecula Flexibility 0.29338
Molecular Complexity 1.0913
Fragments 1
Non HAtoms 70
NonCHAtoms 7
Electronegative Atoms 6
StereoCenters 18
Rotatable Bond 7
Rings Closures 13
Small Rings 13
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 51
Symmetricatoms 44
StereoCon this enantiomer

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