Pyridinium, 1-[8-[(2R)-1-oxo-2-phenylpropoxy]octyl]-, iodide

CAS Number: 824432-11-3
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C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H30NO2
Molecular Weight
340.485
Drug-likeness
-8.8971
CAS
824432-11-3
InChI key
KXLYBBKTMNVHEE-VEIFNGETSA-M
SMILES
C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 824432-11-3
Molecule Name Pyridinium, 1-[8-[(2R)-1-oxo-2-phenylpropoxy]octyl]-, iodide
Molecular Formula I.C22H30NO2
SMILES C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C22H30NO2.HI/c1-20(21-14-8-6-9-15-21)22(24)25-19-13-5-3-2-4-10-16-23-17-11-7-12-18-23;/h6-9,11-12,14-15,17-18,20H,2-5,10,13,16,19H2,1H3;1H/q+1;/p-1/t20-;/m1./s1
InChI Key KXLYBBKTMNVHEE-VEIFNGETSA-M
CanonicalSyTyLFy ece9000cbfbf2545
TotalMolweight 467.385
Molecular Weight 340.485
MonoisotopicMass 340.227654
CLogP 1.1448
CLogS -3.515
H Acceptors 3
TotalSurfaceArea 292.91
Relative PSA 0.088082
PolarSurfaceArea 30.18
Drug-likeness -8.8971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.76
Molecula Flexibility 0.50305
Molecular Complexity 0.58251
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon this enantiomer

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