1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[(4-methoxyphenyl)methyl]amino}hexopyranose--hydrogen chloride (1/1)

CAS Number: 2-8-6331
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CC(OCC(C(C(C1NCc(cc2)ccc2OC)OC(C)=O)OC(C)=O)OC1OC(C)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29NO10
Molecular Weight
467.469
Drug-likeness
0.58976
CAS
2-8-6331
InChI key
BGVPQOKJUCVBJF-UHFFFAOYSA-N
SMILES
CC(OCC(C(C(C1NCc(cc2)ccc2OC)OC(C)=O)OC(C)=O)OC1OC(C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2-8-6331
Molecule Name 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[(4-methoxyphenyl)methyl]amino}hexopyranose--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29NO10
SMILES CC(OCC(C(C(C1NCc(cc2)ccc2OC)OC(C)=O)OC(C)=O)OC1OC(C)=O)=O.Cl
InChI InChI=1S/C22H29NO10.ClH/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16;/h6-9,18-23H,10-11H2,1-5H3;1H
InChI Key BGVPQOKJUCVBJF-UHFFFAOYSA-N
CanonicalSyTyLFy f4e621850950273a
TotalMolweight 503.93
Molecular Weight 467.469
MonoisotopicMass 467.179149
CLogP 0.6194
CLogS -2.722
H Acceptors 11
H Donors 1
TotalSurfaceArea 353.54
Relative PSA 0.34966
PolarSurfaceArea 135.69
Drug-likeness 0.58976
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.52202
Molecular Complexity 0.89147
Fragments 2
Non HAtoms 33
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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