(1R,4S)-3-Phenyl-2-oxa-3-azabicyclo[2.2.2]octan-6-one

CAS Number: 702700-68-3
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O=C(C[C@@H]1CC2)[C@@H]2ON1c1ccccc1
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C12H13NO2
Molecular Weight
203.24
Drug-likeness
0.6965
CAS
702700-68-3
InChI key
RQRKVNCLIKAHKJ-CMPLNLGQSA-N
SMILES
O=C(C[C@@H]1CC2)[C@@H]2ON1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 702700-68-3
Molecule Name (1R,4S)-3-Phenyl-2-oxa-3-azabicyclo[2.2.2]octan-6-one
Molecular Formula C12H13NO2
SMILES O=C(C[C@@H]1CC2)[C@@H]2ON1c1ccccc1
InChI InChI=1S/C12H13NO2/c14-11-8-10-6-7-12(11)15-13(10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12+/m0/s1
InChI Key RQRKVNCLIKAHKJ-CMPLNLGQSA-N
CanonicalSyTyLFy 4616ff57de5ff2a7
TotalMolweight 203.24
Molecular Weight 203.24
MonoisotopicMass 203.094629
CLogP 1.6905
CLogS -2.346
H Acceptors 3
TotalSurfaceArea 150.59
Relative PSA 0.17657
PolarSurfaceArea 29.54
Drug-likeness 0.6965
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.34317
Molecular Complexity 0.76182
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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