(2R)-4-tert-Butoxy-4-oxo-2-(2-phenylethyl)butanoate

CAS Number: 156109-58-9
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CC(C)(C)OC(C[C@@H](CCc1ccccc1)C([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H21O4
Molecular Weight
277.339
Drug-likeness
-26.006
CAS
156109-58-9
InChI key
BKBDCHIWGLDPNK-CYBMUJFWSA-M
SMILES
CC(C)(C)OC(C[C@@H](CCc1ccccc1)C([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 156109-58-9
Molecule Name (2R)-4-tert-Butoxy-4-oxo-2-(2-phenylethyl)butanoate
Molecular Formula C16H21O4
SMILES CC(C)(C)OC(C[C@@H](CCc1ccccc1)C([O-])=O)=O
InChI InChI=1S/C16H22O4/c1-16(2,3)20-14(17)11-13(15(18)19)10-9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,19)/p-1/t13-/m1/s1
InChI Key BKBDCHIWGLDPNK-CYBMUJFWSA-M
CanonicalSyTyLFy b47f648ee10a581a
TotalMolweight 277.339
Molecular Weight 277.339
MonoisotopicMass 277.143985
CLogP 0.9461
CLogS -2.954
H Acceptors 4
TotalSurfaceArea 227.26
Relative PSA 0.2216
PolarSurfaceArea 66.43
Drug-likeness -26.006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.70013
Molecular Complexity 0.58959
Fragments 1
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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