(1S)-1,5-Anhydro-1-[4-chloro-3-({4-[(~2~H_5_)ethyloxy]phenyl}methyl)phenyl]-D-glucitol

CAS Number: 1204219-80-6
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[2H]C([2H])([2H])C([2H])([2H])Oc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2O)O)O[C@H](CO)[C@H]2O)cc2)c2Cl)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H20O6ClD5
Molecular Weight
413.907
Drug-likeness
-3.3448
CAS
1204219-80-6
InChI key
JVHXJTBJCFBINQ-DWZBCYLXSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])Oc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2O)O)O[C@H](CO)[C@H]2O)cc2)c2Cl)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1204219-80-6
Molecule Name (1S)-1,5-Anhydro-1-[4-chloro-3-({4-[(~2~H_5_)ethyloxy]phenyl}methyl)phenyl]-D-glucitol
Molecular Formula C21H20O6ClD5
SMILES [2H]C([2H])([2H])C([2H])([2H])Oc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2O)O)O[C@H](CO)[C@H]2O)cc2)c2Cl)cc1
InChI InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18+,19-,20-,21+/m1/s1/i1D3,2D2
InChI Key JVHXJTBJCFBINQ-DWZBCYLXSA-N
CanonicalSyTyLFy 80a71c34b98234c5
TotalMolweight 413.907
Molecular Weight 413.907
MonoisotopicMass 413.164842
CLogP 2.0041
CLogS -3.794
H Acceptors 6
H Donors 4
TotalSurfaceArea 296.38
Relative PSA 0.24428
PolarSurfaceArea 99.38
Drug-likeness -3.3448
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.51515
Molecula Flexibility 0.55139
Molecular Complexity 0.87019
Fragments 1
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 7
StereoCenters 5
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5
StereoCon this enantiomer

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