1-(10-{[(2R)-2-Phenylpropanoyl]oxy}decyl)pyridin-1-ium iodide

CAS Number: 824432-12-4
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C[C@@H](C(OCCCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C24H34NO2
Molecular Weight
368.539
Drug-likeness
-8.8971
CAS
824432-12-4
InChI key
OWIDPOYEVCIUTE-VZYDHVRKSA-M
SMILES
C[C@@H](C(OCCCCCCCCCC[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 824432-12-4
Molecule Name 1-(10-{[(2R)-2-Phenylpropanoyl]oxy}decyl)pyridin-1-ium iodide
Molecular Formula I.C24H34NO2
SMILES C[C@@H](C(OCCCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C24H34NO2.HI/c1-22(23-16-10-8-11-17-23)24(26)27-21-15-7-5-3-2-4-6-12-18-25-19-13-9-14-20-25;/h8-11,13-14,16-17,19-20,22H,2-7,12,15,18,21H2,1H3;1H/q+1;/p-1/t22-;/m1./s1
InChI Key OWIDPOYEVCIUTE-VZYDHVRKSA-M
CanonicalSyTyLFy a4b5d26dfad2b8bf
TotalMolweight 495.439
Molecular Weight 368.539
MonoisotopicMass 368.258954
CLogP 2.0536
CLogS -4.055
H Acceptors 3
TotalSurfaceArea 320.43
Relative PSA 0.080517
PolarSurfaceArea 30.18
Drug-likeness -8.8971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.77778
Molecula Flexibility 0.49627
Molecular Complexity 0.58727
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Aromatic Nitrogens 1
StereoCon this enantiomer

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