3-Benzyl-1-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1-azabicyclo[2.2.2]octan-1-ium diiodide

CAS Number: 19653-53-3
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C[N+]1(CCC[N+]2(CC3)CC(Cc4ccccc4)C3CC2)CCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H36N2
Molecular Weight
328.542
Drug-likeness
-0.91495
CAS
19653-53-3
InChI key
LIIKJTDKQPJHBO-NTYGXNBWSA-L
SMILES
C[N+]1(CCC[N+]2(CC3)CC(Cc4ccccc4)C3CC2)CCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 19653-53-3
Molecule Name 3-Benzyl-1-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1-azabicyclo[2.2.2]octan-1-ium diiodide
Molecular Formula I.I.C22H36N2
SMILES C[N+]1(CCC[N+]2(CC3)CC(Cc4ccccc4)C3CC2)CCCC1.[I-].[I-]
InChI InChI=1S/C22H36N2.2HI/c1-23(12-5-6-13-23)14-7-15-24-16-10-21(11-17-24)22(19-24)18-20-8-3-2-4-9-20;;/h2-4,8-9,21-22H,5-7,10-19H2,1H3;2*1H/q+2;;/p-2/t21?,22-,24?;;/m0../s1
InChI Key LIIKJTDKQPJHBO-NTYGXNBWSA-L
CanonicalSyTyLFy f26bb35ce7986a40
TotalMolweight 582.342
Molecular Weight 328.542
MonoisotopicMass 328.287848
CLogP -2.4153
CLogS -2.183
H Acceptors 2
TotalSurfaceArea 260.66
Relative PSA -0.058467
Drug-likeness -0.91495
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58333
Molecula Flexibility 0.42889
Molecular Complexity 0.69315
Fragments 3
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 6
Amines 2
AlkylAmines 2
StereoCon racemate

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