Ethyl 2-methyl-6-phenyl-2-azabicyclo[2.2.2]octane-6-carboxylate--hydrogen chloride (1/1)

CAS Number: 110549-08-1
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CCOC([C@]1([C@H](CC2)N(C)C[C@H]2C1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H23NO2
Molecular Weight
273.375
Drug-likeness
-0.46942
CAS
110549-08-1
InChI key
FUSOEDUWJPKEBM-GGKYQYESSA-N
SMILES
CCOC([C@]1([C@H](CC2)N(C)C[C@H]2C1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110549-08-1
Molecule Name Ethyl 2-methyl-6-phenyl-2-azabicyclo[2.2.2]octane-6-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C17H23NO2
SMILES CCOC([C@]1([C@H](CC2)N(C)C[C@H]2C1)c1ccccc1)=O.Cl
InChI InChI=1S/C17H23NO2.ClH/c1-3-20-16(19)17(14-7-5-4-6-8-14)11-13-9-10-15(17)18(2)12-13;/h4-8,13,15H,3,9-12H2,1-2H3;1H/t13-,15+,17+;/m1./s1
InChI Key FUSOEDUWJPKEBM-GGKYQYESSA-N
CanonicalSyTyLFy 1376ab788bf93c51
TotalMolweight 309.836
Molecular Weight 273.375
MonoisotopicMass 273.172879
CLogP 2.3725
CLogS -2.812
H Acceptors 3
TotalSurfaceArea 213.04
Relative PSA 0.12481
PolarSurfaceArea 29.54
Drug-likeness -0.46942
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.41649
Molecular Complexity 0.88227
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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