1-Methyl-1-(2-{2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy}-2-oxo-1-phenylethyl)-1,2,3,6-tetrahydropyridin-1-ium diiodide

CAS Number: 102207-32-9
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C[N+]1(CCOCCOC(C(c2ccccc2)[N+]2(C)CC=CCC2)=O)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C24H38N2O3
Molecular Weight
402.577
Drug-likeness
-15.111
CAS
102207-32-9
InChI key
URNDEQGXGCWZCE-UHFFFAOYSA-L
SMILES
C[N+]1(CCOCCOC(C(c2ccccc2)[N+]2(C)CC=CCC2)=O)CCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102207-32-9
Molecule Name 1-Methyl-1-(2-{2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy}-2-oxo-1-phenylethyl)-1,2,3,6-tetrahydropyridin-1-ium diiodide
Molecular Formula I.I.C24H38N2O3
SMILES C[N+]1(CCOCCOC(C(c2ccccc2)[N+]2(C)CC=CCC2)=O)CCCCC1.[I-].[I-]
InChI InChI=1S/C24H38N2O3.2HI/c1-25(14-8-4-9-15-25)18-19-28-20-21-29-24(27)23(22-12-6-3-7-13-22)26(2)16-10-5-11-17-26;;/h3,5-7,10,12-13,23H,4,8-9,11,14-21H2,1-2H3;2*1H/q+2;;/p-2
InChI Key URNDEQGXGCWZCE-UHFFFAOYSA-L
CanonicalSyTyLFy a07a9894ef2c1623
TotalMolweight 656.377
Molecular Weight 402.577
MonoisotopicMass 402.288243
CLogP -3.8827
CLogS -1.302
H Acceptors 5
TotalSurfaceArea 324.41
Relative PSA 0.054869
PolarSurfaceArea 35.53
Drug-likeness -15.111
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.55172
Molecula Flexibility 0.54686
Molecular Complexity 0.74106
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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