4-(Benzoyloxy)-5-{[diethyl(methyl)azaniumyl]methyl}-1,1,2,5-tetramethyl-4-phenylpiperidin-1-ium diiodide

CAS Number: 28060-60-8
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CC[N+](C)(CC)CC(C)(C[N+](C)(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C28H42N2O2
Molecular Weight
438.653
Drug-likeness
-0.32833
CAS
28060-60-8
InChI key
MMUUGEOAMPEYRU-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CC(C)(C[N+](C)(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28060-60-8
Molecule Name 4-(Benzoyloxy)-5-{[diethyl(methyl)azaniumyl]methyl}-1,1,2,5-tetramethyl-4-phenylpiperidin-1-ium diiodide
Molecular Formula I.I.C28H42N2O2
SMILES CC[N+](C)(CC)CC(C)(C[N+](C)(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C28H42N2O2.2HI/c1-8-30(7,9-2)22-27(4)21-29(5,6)23(3)20-28(27,25-18-14-11-15-19-25)32-26(31)24-16-12-10-13-17-24;;/h10-19,23H,8-9,20-22H2,1-7H3;2*1H/q+2;;/p-2
InChI Key MMUUGEOAMPEYRU-UHFFFAOYSA-L
CanonicalSyTyLFy a064ff8c5f123b21
TotalMolweight 692.453
Molecular Weight 438.653
MonoisotopicMass 438.324628
CLogP -1.3491
CLogS -2.982
H Acceptors 4
TotalSurfaceArea 346.97
Relative PSA 0.02248
PolarSurfaceArea 26.3
Drug-likeness -0.32833
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.375
Molecula Flexibility 0.5144
Molecular Complexity 0.81672
Fragments 3
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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