(2R,3S,4R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-7-hydroxy-N-methoxy-N,2,4,8-tetramethyl-5-oxononanamide

CAS Number: 847222-22-4
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CC(C)C(CC([C@H](C)[C@@H]([C@@H](C)C(N(C)OC)=O)O[Si](C)(C)C(C)(C)C)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C20H41NO5Si
Molecular Weight
403.634
Drug-likeness
-77.557
CAS
847222-22-4
InChI key
ILQSUPQRAPSOFM-ONYGOOLBSA-N
SMILES
CC(C)C(CC([C@H](C)[C@@H]([C@@H](C)C(N(C)OC)=O)O[Si](C)(C)C(C)(C)C)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 847222-22-4
Molecule Name (2R,3S,4R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-7-hydroxy-N-methoxy-N,2,4,8-tetramethyl-5-oxononanamide
Molecular Formula C20H41NO5Si
SMILES CC(C)C(CC([C@H](C)[C@@H]([C@@H](C)C(N(C)OC)=O)O[Si](C)(C)C(C)(C)C)=O)O
InChI InChI=1S/C20H41NO5Si/c1-13(2)16(22)12-17(23)14(3)18(15(4)19(24)21(8)25-9)26-27(10,11)20(5,6)7/h13-16,18,22H,12H2,1-11H3/t14-,15+,16?,18-/m0/s1
InChI Key ILQSUPQRAPSOFM-ONYGOOLBSA-N
CanonicalSyTyLFy 75324fab2c94a020
TotalMolweight 403.634
Molecular Weight 403.634
MonoisotopicMass 403.275401
CLogP 3.1
CLogS -2.184
H Acceptors 6
H Donors 1
TotalSurfaceArea 320.68
Relative PSA 0.19562
PolarSurfaceArea 76.07
Drug-likeness -77.557
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.44444
Molecula Flexibility 0.75786
Molecular Complexity 0.74499
Fragments 1
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 11
Sp3Atoms 21
Symmetricatoms 4
StereoCon unknown chirality

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