(2R)-1-Amino-1-oxo-4-phenylbut-3-en-2-yl acetate

CAS Number: 791589-36-1
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CC(O[C@H](C=Cc1ccccc1)C(N)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H13NO3
Molecular Weight
219.239
Drug-likeness
1.3359
CAS
791589-36-1
InChI key
ILNUPQKUNXVNNV-LLVKDONJSA-N
SMILES
CC(O[C@H](C=Cc1ccccc1)C(N)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 791589-36-1
Molecule Name (2R)-1-Amino-1-oxo-4-phenylbut-3-en-2-yl acetate
Molecular Formula C12H13NO3
SMILES CC(O[C@H](C=Cc1ccccc1)C(N)=O)=O
InChI InChI=1S/C12H13NO3/c1-9(14)16-11(12(13)15)8-7-10-5-3-2-4-6-10/h2-8,11H,1H3,(H2,13,15)/t11-/m1/s1
InChI Key ILNUPQKUNXVNNV-LLVKDONJSA-N
CanonicalSyTyLFy 119dc51a0fbe1fa
TotalMolweight 219.239
Molecular Weight 219.239
MonoisotopicMass 219.089544
CLogP 0.9933
CLogS -2.356
H Acceptors 4
H Donors 1
TotalSurfaceArea 178.54
Relative PSA 0.28761
PolarSurfaceArea 69.39
Drug-likeness 1.3359
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.50811
Molecular Complexity 0.53395
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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