4-(Benzoyloxy)-1,1,2,5-tetramethyl-4-phenyl-5-[(trimethylazaniumyl)methyl]piperidin-1-ium diiodide

CAS Number: 28060-59-5
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CC(C1)[N+](C)(C)CC(C)(C[N+](C)(C)C)C1(c1ccccc1)OC(c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H38N2O2
Molecular Weight
410.6
Drug-likeness
1.8217
CAS
28060-59-5
InChI key
IWMPHEKLWLPNKR-UHFFFAOYSA-L
SMILES
CC(C1)[N+](C)(C)CC(C)(C[N+](C)(C)C)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 28060-59-5
Molecule Name 4-(Benzoyloxy)-1,1,2,5-tetramethyl-4-phenyl-5-[(trimethylazaniumyl)methyl]piperidin-1-ium diiodide
Molecular Formula I.I.C26H38N2O2
SMILES CC(C1)[N+](C)(C)CC(C)(C[N+](C)(C)C)C1(c1ccccc1)OC(c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C26H38N2O2.2HI/c1-21-18-26(23-16-12-9-13-17-23,30-24(29)22-14-10-8-11-15-22)25(2,19-27(3,4)5)20-28(21,6)7;;/h8-17,21H,18-20H2,1-7H3;2*1H/q+2;;/p-2
InChI Key IWMPHEKLWLPNKR-UHFFFAOYSA-L
CanonicalSyTyLFy f67c3efd5ca65942
TotalMolweight 664.4
Molecular Weight 410.6
MonoisotopicMass 410.293328
CLogP -2.1617
CLogS -2.382
H Acceptors 4
TotalSurfaceArea 319.45
Relative PSA 0.024417
PolarSurfaceArea 26.3
Drug-likeness 1.8217
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.36667
Molecula Flexibility 0.48174
Molecular Complexity 0.81387
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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