1-(6-{[(2R)-2-Phenylpropanoyl]oxy}hexyl)pyridin-1-ium iodide

CAS Number: 824432-10-2
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C[C@@H](C(OCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H26NO2
Molecular Weight
312.431
Drug-likeness
-8.8971
CAS
824432-10-2
InChI key
QBOSAFJSYAPASE-GMUIIQOCSA-M
SMILES
C[C@@H](C(OCCCCCC[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 824432-10-2
Molecule Name 1-(6-{[(2R)-2-Phenylpropanoyl]oxy}hexyl)pyridin-1-ium iodide
Molecular Formula I.C20H26NO2
SMILES C[C@@H](C(OCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C20H26NO2.HI/c1-18(19-12-6-4-7-13-19)20(22)23-17-11-3-2-8-14-21-15-9-5-10-16-21;/h4-7,9-10,12-13,15-16,18H,2-3,8,11,14,17H2,1H3;1H/q+1;/p-1/t18-;/m1./s1
InChI Key QBOSAFJSYAPASE-GMUIIQOCSA-M
CanonicalSyTyLFy c3d678e80a81b2a7
TotalMolweight 439.331
Molecular Weight 312.431
MonoisotopicMass 312.196354
CLogP 0.236
CLogS -2.975
H Acceptors 3
TotalSurfaceArea 265.39
Relative PSA 0.097215
PolarSurfaceArea 30.18
Drug-likeness -8.8971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.73913
Molecula Flexibility 0.5094
Molecular Complexity 0.57758
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon this enantiomer

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