8,8-Dimethyl-3-{phenyl[2-(trifluoromethyl)phenyl]methoxy}-8-azabicyclo[3.2.1]octan-8-ium iodide

CAS Number: 6-6-3216
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C[N+](C)(C(CC1)C2)C1CC2OC(c1ccccc1)c1c(C(F)(F)F)cccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H27NOF3
Molecular Weight
390.467
Drug-likeness
-6.4058
CAS
6-6-3216
InChI key
LNYFBWDFBMEPMC-UHFFFAOYSA-M
SMILES
C[N+](C)(C(CC1)C2)C1CC2OC(c1ccccc1)c1c(C(F)(F)F)cccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6-6-3216
Molecule Name 8,8-Dimethyl-3-{phenyl[2-(trifluoromethyl)phenyl]methoxy}-8-azabicyclo[3.2.1]octan-8-ium iodide
Molecular Formula I.C23H27NOF3
SMILES C[N+](C)(C(CC1)C2)C1CC2OC(c1ccccc1)c1c(C(F)(F)F)cccc1.[I-]
InChI InChI=1S/C23H27F3NO.HI/c1-27(2)17-12-13-18(27)15-19(14-17)28-22(16-8-4-3-5-9-16)20-10-6-7-11-21(20)23(24,25)26;/h3-11,17-19,22H,12-15H2,1-2H3;1H/q+1;/p-1
InChI Key LNYFBWDFBMEPMC-UHFFFAOYSA-M
CanonicalSyTyLFy aa6efd11eaa0faad
TotalMolweight 517.367
Molecular Weight 390.467
MonoisotopicMass 390.204473
CLogP 1.8109
CLogS -4.43
H Acceptors 2
TotalSurfaceArea 280.92
Relative PSA 0.0084722
PolarSurfaceArea 9.23
Drug-likeness -6.4058
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39286
Molecula Flexibility 0.35761
Molecular Complexity 0.84784
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 8
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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