1-[2-(2-{2-[Diethyl(methyl)azaniumyl]ethoxy}ethoxy)-2-oxo-1-phenylethyl]-1-methylpiperidin-1-ium diiodide

CAS Number: 3562-55-8
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CC[N+](C)(CC)CCOCCOC(C(c1ccccc1)[N+]1(C)CCCCC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C23H40N2O3
Molecular Weight
392.582
Drug-likeness
-15.763
CAS
3562-55-8
InChI key
RFWPUUOBQMRONB-GJICFQLNSA-L
SMILES
CC[N+](C)(CC)CCOCCOC(C(c1ccccc1)[N+]1(C)CCCCC1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 3562-55-8
Molecule Name 1-[2-(2-{2-[Diethyl(methyl)azaniumyl]ethoxy}ethoxy)-2-oxo-1-phenylethyl]-1-methylpiperidin-1-ium diiodide
Molecular Formula I.I.C23H40N2O3
SMILES CC[N+](C)(CC)CCOCCOC(C(c1ccccc1)[N+]1(C)CCCCC1)=O.[I-].[I-]
InChI InChI=1S/C23H40N2O3.2HI/c1-5-24(3,6-2)17-18-27-19-20-28-23(26)22(21-13-9-7-10-14-21)25(4)15-11-8-12-16-25;;/h7,9-10,13-14,22H,5-6,8,11-12,15-20H2,1-4H3;2*1H/q+2;;/p-2/t22-;;/m1../s1
InChI Key RFWPUUOBQMRONB-GJICFQLNSA-L
CanonicalSyTyLFy a7b9277abb29d0fb
TotalMolweight 646.382
Molecular Weight 392.582
MonoisotopicMass 392.303893
CLogP -3.7648
CLogS -1.174
H Acceptors 5
TotalSurfaceArea 322.17
Relative PSA 0.05525
PolarSurfaceArea 35.53
Drug-likeness -15.763
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.53571
Molecula Flexibility 0.60028
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 6
Amines 2
AlkylAmines 2
StereoCon racemate

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