(1R,2S)-1-(7-Methoxy-2H-1,3-benzodioxol-5-yl)propane-1,2-diol

CAS Number: 886583-08-0
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C[C@@H]([C@@H](c1cc(OC)c2OCOc2c1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14O5
Molecular Weight
226.227
Drug-likeness
-1.3545
CAS
886583-08-0
InChI key
SISNFIMJZCCPLD-WKEGUHRASA-N
SMILES
C[C@@H]([C@@H](c1cc(OC)c2OCOc2c1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 886583-08-0
Molecule Name (1R,2S)-1-(7-Methoxy-2H-1,3-benzodioxol-5-yl)propane-1,2-diol
Molecular Formula C11H14O5
SMILES C[C@@H]([C@@H](c1cc(OC)c2OCOc2c1)O)O
InChI InChI=1S/C11H14O5/c1-6(12)10(13)7-3-8(14-2)11-9(4-7)15-5-16-11/h3-4,6,10,12-13H,5H2,1-2H3/t6-,10-/m0/s1
InChI Key SISNFIMJZCCPLD-WKEGUHRASA-N
CanonicalSyTyLFy c521e466c4ea857e
TotalMolweight 226.227
Molecular Weight 226.227
MonoisotopicMass 226.084125
CLogP 0.823
CLogS -2.171
H Acceptors 5
H Donors 2
TotalSurfaceArea 165.74
Relative PSA 0.33909
PolarSurfaceArea 68.15
Drug-likeness -1.3545
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.36408
Molecular Complexity 0.75032
Fragments 1
Non HAtoms 16
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
StereoCon this enantiomer

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