1-(8-{[(2R)-2-Phenylpropanoyl]amino}octyl)pyridin-1-ium iodide

CAS Number: 824432-37-3
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C[C@@H](C(NCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H31N2O
Molecular Weight
339.501
Drug-likeness
-3.3303
CAS
824432-37-3
InChI key
ALTYZHPASGIMCE-VEIFNGETSA-N
SMILES
C[C@@H](C(NCCCCCCCC[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 824432-37-3
Molecule Name 1-(8-{[(2R)-2-Phenylpropanoyl]amino}octyl)pyridin-1-ium iodide
Molecular Formula I.C22H31N2O
SMILES C[C@@H](C(NCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]
InChI InChI=1S/C22H30N2O.HI/c1-20(21-14-8-6-9-15-21)22(25)23-16-10-4-2-3-5-11-17-24-18-12-7-13-19-24;/h6-9,12-15,18-20H,2-5,10-11,16-17H2,1H3;1H/t20-;/m1./s1
InChI Key ALTYZHPASGIMCE-VEIFNGETSA-N
CanonicalSyTyLFy 698465e3b15ba69d
TotalMolweight 466.401
Molecular Weight 339.501
MonoisotopicMass 339.243638
CLogP 0.6706
CLogS -3.379
H Acceptors 3
H Donors 1
TotalSurfaceArea 294.37
Relative PSA 0.092605
PolarSurfaceArea 32.98
Drug-likeness -3.3303
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.76
Molecula Flexibility 0.51256
Molecular Complexity 0.58251
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Aromatic Nitrogens 1
StereoCon this enantiomer

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