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

CAS Number: 17713-14-3
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C[N+]1(CCCCCCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C39H62N4
Molecular Weight
586.949
Drug-likeness
-2.8824
CAS
17713-14-3
InChI key
PWMDFDGOHHJDCG-UHFFFAOYSA-L
SMILES
C[N+]1(CCCCCCCCC[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 17713-14-3
Molecule Name 9,9'-(Nonane-1,9-diyl)bis(3-benzyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-9-ium) diiodide
Molecular Formula I.I.C39H62N4
SMILES C[N+]1(CCCCCCCCC[N+]2(C)C3CN(Cc4ccccc4)CC2CCC3)C2CN(Cc3ccccc3)CC1CCC2.[I-].[I-]
InChI InChI=1S/C39H62N4.2HI/c1-42(36-22-16-23-37(42)31-40(30-36)28-34-18-10-8-11-19-34)26-14-6-4-3-5-7-15-27-43(2)38-24-17-25-39(43)33-41(32-38)29-35-20-12-9-13-21-35;;/h8-13,18-21,36-39H,3-7,14-17,22-33H2,1-2H3;2*1H/q+2;;/p-2
InChI Key PWMDFDGOHHJDCG-UHFFFAOYSA-L
CanonicalSyTyLFy afc15bb6629db7eb
TotalMolweight 840.749
Molecular Weight 586.949
MonoisotopicMass 586.497446
CLogP 0.933
CLogS -4.598
H Acceptors 4
TotalSurfaceArea 474.86
Relative PSA -0.017142
PolarSurfaceArea 6.48
Drug-likeness -2.8824
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.62791
Molecula Flexibility 0.45807
Molecular Complexity 0.84087
Fragments 3
Non HAtoms 43
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 14
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 31
Symmetricatoms 26
Amines 4
AlkylAmines 4
BasicNitrogens 2
StereoCon unknown chirality

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