1-(4-{[(2R)-2-Phenylpropanoyl]oxy}butyl)pyridin-1-ium iodide

CAS Number: 824432-09-9
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C[C@@H](C(OCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H22NO2
Molecular Weight
284.378
Drug-likeness
-4.6871
CAS
824432-09-9
InChI key
NWUISEAQUHKEPR-PKLMIRHRSA-M
SMILES
C[C@@H](C(OCCCC[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 824432-09-9
Molecule Name 1-(4-{[(2R)-2-Phenylpropanoyl]oxy}butyl)pyridin-1-ium iodide
Molecular Formula I.C18H22NO2
SMILES C[C@@H](C(OCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C18H22NO2.HI/c1-16(17-10-4-2-5-11-17)18(20)21-15-9-8-14-19-12-6-3-7-13-19;/h2-7,10-13,16H,8-9,14-15H2,1H3;1H/q+1;/p-1/t16-;/m1./s1
InChI Key NWUISEAQUHKEPR-PKLMIRHRSA-M
CanonicalSyTyLFy 60e24ce31c000afb
TotalMolweight 411.278
Molecular Weight 284.378
MonoisotopicMass 284.165054
CLogP -0.6728
CLogS -2.435
H Acceptors 3
TotalSurfaceArea 237.87
Relative PSA 0.10846
PolarSurfaceArea 30.18
Drug-likeness -4.6871
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.51397
Molecular Complexity 0.57248
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon this enantiomer

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