3-(Benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide

CAS Number: 5937-29-1
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C[N+](C)([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H24NO4
Molecular Weight
318.392
Drug-likeness
-2.8172
CAS
5937-29-1
InChI key
NUJUJJCMBQWIFW-XPRGAJIFSA-M
SMILES
C[N+](C)([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5937-29-1
Molecule Name 3-(Benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide
Molecular Formula I.C18H24NO4
SMILES C[N+](C)([C@@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.[I-]
InChI InChI=1S/C18H24NO4.HI/c1-19(2)13-9-10-14(19)16(18(21)22-3)15(11-13)23-17(20)12-7-5-4-6-8-12;/h4-8,13-16H,9-11H2,1-3H3;1H/q+1;/p-1/t13-,14-,15+,16-;/m1./s1
InChI Key NUJUJJCMBQWIFW-XPRGAJIFSA-M
CanonicalSyTyLFy b0cda9c6993cfd03
TotalMolweight 445.292
Molecular Weight 318.392
MonoisotopicMass 318.170534
CLogP -1.2499
CLogS -2.284
H Acceptors 5
TotalSurfaceArea 235.7
Relative PSA 0.16317
PolarSurfaceArea 52.6
Drug-likeness -2.8172
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.47826
Molecula Flexibility 0.32129
Molecular Complexity 0.85734
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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