9,9'-(Pentane-1,5-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 17713-11-0
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C[N+]1(CCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C35H54N4
Molecular Weight
530.842
Drug-likeness
-0.55241
CAS
17713-11-0
InChI key
VPSANDKMOVFBJT-UHFFFAOYSA-L
SMILES
C[N+]1(CCCCC[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 17713-11-0
Molecule Name 9,9'-(Pentane-1,5-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C35H54N4
SMILES C[N+]1(CCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C35H54N4.2HI/c1-38(32-18-12-19-33(38)27-36(26-32)24-30-14-6-3-7-15-30)22-10-5-11-23-39(2)34-20-13-21-35(39)29-37(28-34)25-31-16-8-4-9-17-31;;/h3-4,6-9,14-17,32-35H,5,10-13,18-29H2,1-2H3;2*1H/q+2;;/p-2
InChI Key VPSANDKMOVFBJT-UHFFFAOYSA-L
CanonicalSyTyLFy 6fc2753652553eda
TotalMolweight 784.642
Molecular Weight 530.842
MonoisotopicMass 530.434846
CLogP -0.8846
CLogS -3.518
H Acceptors 4
TotalSurfaceArea 419.82
Relative PSA -0.019389
PolarSurfaceArea 6.48
Drug-likeness -0.55241
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58974
Molecula Flexibility 0.45883
Molecular Complexity 0.83968
Fragments 3
Non HAtoms 39
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 10
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 27
Symmetricatoms 24
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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