3-[(3-Hydroxy-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide

CAS Number: 17444-28-9
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C[N+](C)(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H26NO3
Molecular Weight
304.408
Drug-likeness
3.4926
CAS
17444-28-9
InChI key
CVWRJQHABQDGRP-UHFFFAOYSA-M
SMILES
C[N+](C)(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17444-28-9
Molecule Name 3-[(3-Hydroxy-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide
Molecular Formula I.C18H26NO3
SMILES C[N+](C)(C(CC1)C2)C1CC2OC(C(CO)c1ccccc1)=O.[I-]
InChI InChI=1S/C18H26NO3.HI/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1
InChI Key CVWRJQHABQDGRP-UHFFFAOYSA-M
CanonicalSyTyLFy 28d773b84a7e5987
TotalMolweight 431.308
Molecular Weight 304.408
MonoisotopicMass 304.191269
CLogP -1.1719
CLogS -2.347
H Acceptors 4
H Donors 1
TotalSurfaceArea 229.56
Relative PSA 0.12424
PolarSurfaceArea 46.53
Drug-likeness 3.4926
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.54545
Molecula Flexibility 0.39124
Molecular Complexity 0.73114
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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