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

CAS Number: 824432-18-0
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C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)OCc1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H32NO3
Molecular Weight
370.511
Drug-likeness
-8.9783
CAS
824432-18-0
InChI key
OTPOWIRHEUFHBK-BOXHHOBZSA-M
SMILES
C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)OCc1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 824432-18-0
Molecule Name 1-(8-{[(2S)-2-(Benzyloxy)propanoyl]oxy}octyl)pyridin-1-ium iodide
Molecular Formula I.C23H32NO3
SMILES C[C@@H](C(OCCCCCCCC[n+]1ccccc1)=O)OCc1ccccc1.[I-]
InChI InChI=1S/C23H32NO3.HI/c1-21(27-20-22-14-8-6-9-15-22)23(25)26-19-13-5-3-2-4-10-16-24-17-11-7-12-18-24;/h6-9,11-12,14-15,17-18,21H,2-5,10,13,16,19-20H2,1H3;1H/q+1;/p-1/t21-;/m0./s1
InChI Key OTPOWIRHEUFHBK-BOXHHOBZSA-M
CanonicalSyTyLFy e6b4510f8174bc4e
TotalMolweight 497.411
Molecular Weight 370.511
MonoisotopicMass 370.238219
CLogP 0.554
CLogS -3.334
H Acceptors 4
TotalSurfaceArea 316.67
Relative PSA 0.11305
PolarSurfaceArea 39.41
Drug-likeness -8.9783
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.77778
Molecula Flexibility 0.50688
Molecular Complexity 0.56985
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
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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