(16alpha,17E)-16-Methyl-3-oxo-20-[(trimethylsilyl)oxy]pregna-1,4,9(11),17-tetraen-21-yl acetate

CAS Number: 103466-42-8
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C[C@H](CC(C1CC2)C3(C)CC=C1C(C)(C=C1)C2=CC1=O)/C3=C(/COC(C)=O)\O[Si](C)(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C27H38O4Si
Molecular Weight
454.681
Drug-likeness
-48.84
CAS
103466-42-8
InChI key
IMZBHDVAKKXIKJ-QILAYZAHSA-N
SMILES
C[C@H](CC(C1CC2)C3(C)CC=C1C(C)(C=C1)C2=CC1=O)/C3=C(/COC(C)=O)\O[Si](C)(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 103466-42-8
Molecule Name (16alpha,17E)-16-Methyl-3-oxo-20-[(trimethylsilyl)oxy]pregna-1,4,9(11),17-tetraen-21-yl acetate
Molecular Formula C27H38O4Si
SMILES C[C@H](CC(C1CC2)C3(C)CC=C1C(C)(C=C1)C2=CC1=O)/C3=C(/COC(C)=O)\O[Si](C)(C)C
InChI InChI=1S/C27H38O4Si/c1-17-14-23-21-9-8-19-15-20(29)10-12-26(19,3)22(21)11-13-27(23,4)25(17)24(16-30-18(2)28)31-32(5,6)7/h10-12,15,17,21,23H,8-9,13-14,16H2,1-7H3/t17-,21?,23?,26?,27?/m1/s1
InChI Key IMZBHDVAKKXIKJ-QILAYZAHSA-N
CanonicalSyTyLFy e1fbce5351c906fc
TotalMolweight 454.681
Molecular Weight 454.681
MonoisotopicMass 454.253937
CLogP 6.4247
CLogS -4.364
H Acceptors 4
TotalSurfaceArea 340.28
Relative PSA 0.13542
PolarSurfaceArea 52.6
Drug-likeness -48.84
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions silylenol-ether
Shape Index 0.46875
Molecula Flexibility 0.34258
Molecular Complexity 0.94419
Fragments 1
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 19
Symmetricatoms 2
StereoCon unknown chirality

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