(1S)-1,3-Diphenylprop-2-en-1-yl ethyl carbonate

CAS Number: 204578-88-1
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CCOC(O[C@@H](C=Cc1ccccc1)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18O3
Molecular Weight
282.338
Drug-likeness
-3.6681
CAS
204578-88-1
InChI key
AIYDSHYGTGZCIR-KRWDZBQOSA-N
SMILES
CCOC(O[C@@H](C=Cc1ccccc1)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 204578-88-1
Molecule Name (1S)-1,3-Diphenylprop-2-en-1-yl ethyl carbonate
Molecular Formula C18H18O3
SMILES CCOC(O[C@@H](C=Cc1ccccc1)c1ccccc1)=O
InChI InChI=1S/C18H18O3/c1-2-20-18(19)21-17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17H,2H2,1H3/t17-/m0/s1
InChI Key AIYDSHYGTGZCIR-KRWDZBQOSA-N
CanonicalSyTyLFy ec8fa07bd8cc7215
TotalMolweight 282.338
Molecular Weight 282.338
MonoisotopicMass 282.125595
CLogP 4.2161
CLogS -4.136
H Acceptors 3
TotalSurfaceArea 235.79
Relative PSA 0.14012
PolarSurfaceArea 35.53
Drug-likeness -3.6681
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.39445
Molecular Complexity 0.62421
Fragments 1
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 4
StereoCon this enantiomer

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