(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl}-D-glucitol

CAS Number: 1312811-00-9
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CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1c1cc(C(c2ccc(-c(cc3)ccc3F)s2)=O)c(C)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C32H31O10FS
Molecular Weight
626.652
Drug-likeness
1.0448
CAS
1312811-00-9
InChI key
CCDRJKIEGRVBAT-MTYJDPOASA-N
SMILES
CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1c1cc(C(c2ccc(-c(cc3)ccc3F)s2)=O)c(C)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1312811-00-9
Molecule Name (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{3-[5-(4-fluorophenyl)thiophene-2-carbonyl]-4-methylphenyl}-D-glucitol
Molecular Formula C32H31O10FS
SMILES CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1c1cc(C(c2ccc(-c(cc3)ccc3F)s2)=O)c(C)cc1)=O
InChI InChI=1S/C32H31FO10S/c1-16-6-7-22(14-24(16)28(38)27-13-12-26(44-27)21-8-10-23(33)11-9-21)29-31(41-19(4)36)32(42-20(5)37)30(40-18(3)35)25(43-29)15-39-17(2)34/h6-14,25,29-32H,15H2,1-5H3/t25-,29+,30+,31+,32-/m1/s1
InChI Key CCDRJKIEGRVBAT-MTYJDPOASA-N
CanonicalSyTyLFy d3dbe5f9889c8665
TotalMolweight 626.652
Molecular Weight 626.652
MonoisotopicMass 626.162198
CLogP 4.5239
CLogS -7.544
H Acceptors 10
TotalSurfaceArea 457.88
Relative PSA 0.29606
PolarSurfaceArea 159.74
Drug-likeness 1.0448
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43182
Molecula Flexibility 0.41203
Molecular Complexity 0.97584
Fragments 1
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 16
Symmetricatoms 2
StereoCon this enantiomer

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