(2S)-3-Methoxy-3-oxopropane-1,2-diyl dibenzoate

CAS Number: 20869-41-4
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COC([C@H](COC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C18H16O6
Molecular Weight
328.319
Drug-likeness
-2.3774
CAS
20869-41-4
InChI key
HPSGDUCTMHYEAP-HNNXBMFYSA-N
SMILES
COC([C@H](COC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 20869-41-4
Molecule Name (2S)-3-Methoxy-3-oxopropane-1,2-diyl dibenzoate
Molecular Formula C18H16O6
SMILES COC([C@H](COC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
InChI InChI=1S/C18H16O6/c1-22-18(21)15(24-17(20)14-10-6-3-7-11-14)12-23-16(19)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-/m0/s1
InChI Key HPSGDUCTMHYEAP-HNNXBMFYSA-N
CanonicalSyTyLFy d4b0fdeadd0a6f0f
TotalMolweight 328.319
Molecular Weight 328.319
MonoisotopicMass 328.09469
CLogP 2.4915
CLogS -3.111
H Acceptors 6
TotalSurfaceArea 254.79
Relative PSA 0.27128
PolarSurfaceArea 78.9
Drug-likeness -2.3774
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58333
Molecula Flexibility 0.43921
Molecular Complexity 0.66485
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
StereoCon this enantiomer

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