(2S)-3-(3,4,5-Trimethoxyphenyl)propane-1,2-diol

CAS Number: 638990-29-1
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COc1cc(C[C@@H](CO)O)cc(OC)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C12H18O5
Molecular Weight
242.27
Drug-likeness
-4.9419
CAS
638990-29-1
InChI key
SNDFRVPKIVPGED-VIFPVBQESA-N
SMILES
COc1cc(C[C@@H](CO)O)cc(OC)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 638990-29-1
Molecule Name (2S)-3-(3,4,5-Trimethoxyphenyl)propane-1,2-diol
Molecular Formula C12H18O5
SMILES COc1cc(C[C@@H](CO)O)cc(OC)c1OC
InChI InChI=1S/C12H18O5/c1-15-10-5-8(4-9(14)7-13)6-11(16-2)12(10)17-3/h5-6,9,13-14H,4,7H2,1-3H3/t9-/m0/s1
InChI Key SNDFRVPKIVPGED-VIFPVBQESA-N
CanonicalSyTyLFy 89a2e126439767f5
TotalMolweight 242.27
Molecular Weight 242.27
MonoisotopicMass 242.115425
CLogP 0.715
CLogS -1.537
H Acceptors 5
H Donors 2
TotalSurfaceArea 192.76
Relative PSA 0.29155
PolarSurfaceArea 68.15
Drug-likeness -4.9419
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58824
Molecula Flexibility 0.49614
Molecular Complexity 0.68031
Fragments 1
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 4
StereoCon this enantiomer

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