3-[(Diphenylacetyl)oxy]-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide

CAS Number: 62604-46-0
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C[N+]1(CCC2CC1)CC2OC(C(c1ccccc1)c1ccccc1)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H26NO2
Molecular Weight
336.453
Drug-likeness
-0.29308
CAS
62604-46-0
InChI key
XTUKWUMTJWLTSV-TULJGGFASA-M
SMILES
C[N+]1(CCC2CC1)CC2OC(C(c1ccccc1)c1ccccc1)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62604-46-0
Molecule Name 3-[(Diphenylacetyl)oxy]-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
Molecular Formula I.C22H26NO2
SMILES C[N+]1(CCC2CC1)CC2OC(C(c1ccccc1)c1ccccc1)=O.[I-]
InChI InChI=1S/C22H26NO2.HI/c1-23-14-12-17(13-15-23)20(16-23)25-22(24)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20-21H,12-16H2,1H3;1H/q+1;/p-1/t17?,20-,23?;/m0./s1
InChI Key XTUKWUMTJWLTSV-TULJGGFASA-M
CanonicalSyTyLFy 8e58054ead83a63a
TotalMolweight 463.353
Molecular Weight 336.453
MonoisotopicMass 336.196354
CLogP 0.631
CLogS -3.069
H Acceptors 3
TotalSurfaceArea 258.21
Relative PSA 0.059719
PolarSurfaceArea 26.3
Drug-likeness -0.29308
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44
Molecula Flexibility 0.42959
Molecular Complexity 0.71863
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 10
Amines 1
AlkylAmines 1
StereoCon racemate

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