2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N,N-triethylethan-1-aminium iodide

CAS Number: 50699-99-5
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CC[N+](CC)(CC)CCOC([C@](C1CCCCC1)(c1ccccc1)O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H36NO3
Molecular Weight
362.532
Drug-likeness
-6.1953
CAS
50699-99-5
InChI key
VIBNYXVYGOMPRZ-VZYDHVRKSA-M
SMILES
CC[N+](CC)(CC)CCOC([C@](C1CCCCC1)(c1ccccc1)O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50699-99-5
Molecule Name 2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N,N-triethylethan-1-aminium iodide
Molecular Formula I.C22H36NO3
SMILES CC[N+](CC)(CC)CCOC([C@](C1CCCCC1)(c1ccccc1)O)=O.[I-]
InChI InChI=1S/C22H36NO3.HI/c1-4-23(5-2,6-3)17-18-26-21(24)22(25,19-13-9-7-10-14-19)20-15-11-8-12-16-20;/h7,9-10,13-14,20,25H,4-6,8,11-12,15-18H2,1-3H3;1H/q+1;/p-1/t22-;/m1./s1
InChI Key VIBNYXVYGOMPRZ-VZYDHVRKSA-M
CanonicalSyTyLFy fcea4100e5f63a65
TotalMolweight 489.432
Molecular Weight 362.532
MonoisotopicMass 362.269519
CLogP 0.4121
CLogS -2.972
H Acceptors 4
H Donors 1
TotalSurfaceArea 297.03
Relative PSA 0.096017
PolarSurfaceArea 46.53
Drug-likeness -6.1953
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46154
Molecula Flexibility 0.60113
Molecular Complexity 0.75329
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 8
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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