(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-[3-(triethoxysilyl)propyl]hexanamide (non-preferred name)

CAS Number: 104275-58-3
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CCO[Si](CCCNC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)(OCC)OCC
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C15H33NO9Si
Molecular Weight
399.511
Drug-likeness
-69.704
CAS
104275-58-3
InChI key
RGFDUEXNZLUZGH-YIYPIFLZSA-N
SMILES
CCO[Si](CCCNC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)(OCC)OCC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 104275-58-3
Molecule Name (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-[3-(triethoxysilyl)propyl]hexanamide (non-preferred name)
Molecular Formula C15H33NO9Si
SMILES CCO[Si](CCCNC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)(OCC)OCC
InChI InChI=1S/C15H33NO9Si/c1-4-23-26(24-5-2,25-6-3)9-7-8-16-15(22)14(21)13(20)12(19)11(18)10-17/h11-14,17-21H,4-10H2,1-3H3,(H,16,22)/t11-,12-,13+,14-/m1/s1
InChI Key RGFDUEXNZLUZGH-YIYPIFLZSA-N
CanonicalSyTyLFy d04304de3b0f6c05
TotalMolweight 399.511
Molecular Weight 399.511
MonoisotopicMass 399.192461
CLogP -2.3337
CLogS -0.864
H Acceptors 10
H Donors 6
TotalSurfaceArea 301.06
Relative PSA 0.39859
PolarSurfaceArea 157.94
Drug-likeness -69.704
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.57692
Molecula Flexibility 0.74708
Molecular Complexity 0.68273
Fragments 1
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 15
Sp3Atoms 22
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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