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

CAS Number: 824432-48-6
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C[C@@H](C(NCCCCCCCC[N+]1=CC=NC1)=O)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H30N3O
Molecular Weight
328.478
Drug-likeness
-2.8917
CAS
824432-48-6
InChI key
HSXSPHWCAAESKY-GMUIIQOCSA-N
SMILES
C[C@@H](C(NCCCCCCCC[N+]1=CC=NC1)=O)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 824432-48-6
Molecule Name 1-(8-{[(2R)-2-Phenylpropanoyl]amino}octyl)-2H-imidazol-1-ium iodide
Molecular Formula I.C20H30N3O
SMILES C[C@@H](C(NCCCCCCCC[N+]1=CC=NC1)=O)c1ccccc1.[I-]
InChI InChI=1S/C20H29N3O.HI/c1-18(19-11-7-6-8-12-19)20(24)22-13-9-4-2-3-5-10-15-23-16-14-21-17-23;/h6-8,11-12,14,16,18H,2-5,9-10,13,15,17H2,1H3;1H/t18-;/m1./s1
InChI Key HSXSPHWCAAESKY-GMUIIQOCSA-N
CanonicalSyTyLFy 9af5b58a4f323b95
TotalMolweight 455.378
Molecular Weight 328.478
MonoisotopicMass 328.238887
CLogP 3.5475
CLogS -3.777
H Acceptors 4
H Donors 1
TotalSurfaceArea 277.13
Relative PSA 0.11118
PolarSurfaceArea 44.47
Drug-likeness -2.8917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.75
Molecula Flexibility 0.51445
Molecular Complexity 0.58959
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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