Methyl 3-[hydroxy(phenylimino)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 29364-13-4
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CN([C@H](CC1)C[C@@H]2O/C(/O)=N/c3ccccc3)[C@@H]1[C@@H]2C(OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H22N2O4
Molecular Weight
318.372
Drug-likeness
-0.38909
CAS
29364-13-4
InChI key
LRFUXZKDDMJTSL-SJFOYXCYSA-N
SMILES
CN([C@H](CC1)C[C@@H]2O/C(/O)=N/c3ccccc3)[C@@H]1[C@@H]2C(OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 29364-13-4
Molecule Name Methyl 3-[hydroxy(phenylimino)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C17H22N2O4
SMILES CN([C@H](CC1)C[C@@H]2O/C(/O)=N/c3ccccc3)[C@@H]1[C@@H]2C(OC)=O.Cl
InChI InChI=1S/C17H22N2O4.ClH/c1-19-12-8-9-13(19)15(16(20)22-2)14(10-12)23-17(21)18-11-6-4-3-5-7-11;/h3-7,12-15H,8-10H2,1-2H3,(H,18,21);1H/t12-,13+,14+,15+;/m1./s1
InChI Key LRFUXZKDDMJTSL-SJFOYXCYSA-N
CanonicalSyTyLFy acb6384226872d55
TotalMolweight 354.833
Molecular Weight 318.372
MonoisotopicMass 318.157958
CLogP 1.6228
CLogS -2.784
H Acceptors 6
H Donors 1
TotalSurfaceArea 239.43
Relative PSA 0.25561
PolarSurfaceArea 71.36
Drug-likeness -0.38909
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.52174
Molecula Flexibility 0.33786
Molecular Complexity 0.85592
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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