9,9'-(Propane-1,3-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 21256-96-2
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C[N+]1(CCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C33H50N4
Molecular Weight
502.788
Drug-likeness
-0.55241
CAS
21256-96-2
InChI key
HDRIULFGJPOKPP-UHFFFAOYSA-L
SMILES
C[N+]1(CCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21256-96-2
Molecule Name 9,9'-(Propane-1,3-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C33H50N4
SMILES C[N+]1(CCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C33H50N4.2HI/c1-36(30-16-9-17-31(36)25-34(24-30)22-28-12-5-3-6-13-28)20-11-21-37(2)32-18-10-19-33(37)27-35(26-32)23-29-14-7-4-8-15-29;;/h3-8,12-15,30-33H,9-11,16-27H2,1-2H3;2*1H/q+2;;/p-2
InChI Key HDRIULFGJPOKPP-UHFFFAOYSA-L
CanonicalSyTyLFy 66cac158c1886a3f
TotalMolweight 756.588
Molecular Weight 502.788
MonoisotopicMass 502.403546
CLogP -1.7934
CLogS -2.978
H Acceptors 4
TotalSurfaceArea 392.3
Relative PSA -0.020749
PolarSurfaceArea 6.48
Drug-likeness -0.55241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56757
Molecula Flexibility 0.45985
Molecular Complexity 0.84166
Fragments 3
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 23
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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