9,9'-(Butane-1,4-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 21256-97-3
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C[N+]1(CCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C34H52N4
Molecular Weight
516.815
Drug-likeness
-0.55241
CAS
21256-97-3
InChI key
GOGZCYVMBHQVOG-UHFFFAOYSA-L
SMILES
C[N+]1(CCCC[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 21256-97-3
Molecule Name 9,9'-(Butane-1,4-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C34H52N4
SMILES C[N+]1(CCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C34H52N4.2HI/c1-37(31-17-11-18-32(37)26-35(25-31)23-29-13-5-3-6-14-29)21-9-10-22-38(2)33-19-12-20-34(38)28-36(27-33)24-30-15-7-4-8-16-30;;/h3-8,13-16,31-34H,9-12,17-28H2,1-2H3;2*1H/q+2;;/p-2
InChI Key GOGZCYVMBHQVOG-UHFFFAOYSA-L
CanonicalSyTyLFy bec8ee701d0a50eb
TotalMolweight 770.615
Molecular Weight 516.815
MonoisotopicMass 516.419196
CLogP -1.339
CLogS -3.248
H Acceptors 4
TotalSurfaceArea 406.06
Relative PSA -0.020046
PolarSurfaceArea 6.48
Drug-likeness -0.55241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57895
Molecula Flexibility 0.4593
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 24
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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