1-(8-{[(2S)-2-Methoxy-2-phenylacetyl]oxy}octyl)pyridin-1-ium iodide

CAS Number: 824432-17-9
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CO[C@H](C(OCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H30NO3
Molecular Weight
356.484
Drug-likeness
-9.2057
CAS
824432-17-9
InChI key
MPIFJIPWUFBTAJ-BOXHHOBZSA-M
SMILES
CO[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 824432-17-9
Molecule Name 1-(8-{[(2S)-2-Methoxy-2-phenylacetyl]oxy}octyl)pyridin-1-ium iodide
Molecular Formula I.C22H30NO3
SMILES CO[C@H](C(OCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C22H30NO3.HI/c1-25-21(20-14-8-6-9-15-20)22(24)26-19-13-5-3-2-4-10-16-23-17-11-7-12-18-23;/h6-9,11-12,14-15,17-18,21H,2-5,10,13,16,19H2,1H3;1H/q+1;/p-1/t21-;/m0./s1
InChI Key MPIFJIPWUFBTAJ-BOXHHOBZSA-M
CanonicalSyTyLFy 2d3cd955ea47f041
TotalMolweight 483.384
Molecular Weight 356.484
MonoisotopicMass 356.222569
CLogP 0.0751
CLogS -2.727
H Acceptors 4
TotalSurfaceArea 302.91
Relative PSA 0.11819
PolarSurfaceArea 39.41
Drug-likeness -9.2057
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.73077
Molecula Flexibility 0.47967
Molecular Complexity 0.61868
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon this enantiomer

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