9,9'-(Heptane-1,7-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide

CAS Number: 17713-12-1
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C[N+]1(CCCCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C37H58N4
Molecular Weight
558.896
Drug-likeness
-2.8824
CAS
17713-12-1
InChI key
NZVJMXGKNOLTLA-UHFFFAOYSA-L
SMILES
C[N+]1(CCCCCCC[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 17713-12-1
Molecule Name 9,9'-(Heptane-1,7-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C37H58N4
SMILES C[N+]1(CCCCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C37H58N4.2HI/c1-40(34-20-14-21-35(40)29-38(28-34)26-32-16-8-6-9-17-32)24-12-4-3-5-13-25-41(2)36-22-15-23-37(41)31-39(30-36)27-33-18-10-7-11-19-33;;/h6-11,16-19,34-37H,3-5,12-15,20-31H2,1-2H3;2*1H/q+2;;/p-2
InChI Key NZVJMXGKNOLTLA-UHFFFAOYSA-L
CanonicalSyTyLFy 32de917ff70be545
TotalMolweight 812.696
Molecular Weight 558.896
MonoisotopicMass 558.466146
CLogP 0.0242
CLogS -4.058
H Acceptors 4
TotalSurfaceArea 447.34
Relative PSA -0.018196
PolarSurfaceArea 6.48
Drug-likeness -2.8824
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60976
Molecula Flexibility 0.45828
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 41
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 12
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 29
Symmetricatoms 25
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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