1,1'-[Oxydi(ethane-2,1-diyl)]bis[3-(methoxycarbonyl)-1-azabicyclo[2.2.2]octan-1-ium] diiodide

CAS Number: 63716-88-1
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COC(C1C(CC2)CC[N+]2(CCOCC[N+]2(CCC3CC2)CC3C(OC)=O)C1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H38N2O5
Molecular Weight
410.553
Drug-likeness
-4.2701
CAS
63716-88-1
InChI key
XFZHQCMTPGWYES-UHFFFAOYSA-L
SMILES
COC(C1C(CC2)CC[N+]2(CCOCC[N+]2(CCC3CC2)CC3C(OC)=O)C1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63716-88-1
Molecule Name 1,1'-[Oxydi(ethane-2,1-diyl)]bis[3-(methoxycarbonyl)-1-azabicyclo[2.2.2]octan-1-ium] diiodide
Molecular Formula I.I.C22H38N2O5
SMILES COC(C1C(CC2)CC[N+]2(CCOCC[N+]2(CCC3CC2)CC3C(OC)=O)C1)=O.[I-].[I-]
InChI InChI=1S/C22H38N2O5.2HI/c1-27-21(25)19-15-23(7-3-17(19)4-8-23)11-13-29-14-12-24-9-5-18(6-10-24)20(16-24)22(26)28-2;;/h17-20H,3-16H2,1-2H3;2*1H/q+2;;/p-2
InChI Key XFZHQCMTPGWYES-UHFFFAOYSA-L
CanonicalSyTyLFy c7c98e129ce66918
TotalMolweight 664.353
Molecular Weight 410.553
MonoisotopicMass 410.278073
CLogP -5.3573
CLogS -0.611
H Acceptors 7
TotalSurfaceArea 303.92
Relative PSA 0.13438
PolarSurfaceArea 61.83
Drug-likeness -4.2701
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58621
Molecula Flexibility 0.62039
Molecular Complexity 0.80548
Fragments 3
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 10
Rings Closures 4
Small Rings 6
Sp3Atoms 25
Symmetricatoms 16
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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