Methyl 3-(benzoyloxy)-8-(3-methylbut-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 69700-35-2
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CC(C)=CCN([C@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H27NO4
Molecular Weight
357.448
Drug-likeness
-0.23943
CAS
69700-35-2
InChI key
YFYWJBXYUCKMAZ-YWTRFMTGSA-N
SMILES
CC(C)=CCN([C@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[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 69700-35-2
Molecule Name Methyl 3-(benzoyloxy)-8-(3-methylbut-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27NO4
SMILES CC(C)=CCN([C@H](CC1)C[C@@H]2OC(c3ccccc3)=O)[C@H]1[C@H]2C(OC)=O.Cl
InChI InChI=1S/C21H27NO4.ClH/c1-14(2)11-12-22-16-9-10-17(22)19(21(24)25-3)18(13-16)26-20(23)15-7-5-4-6-8-15;/h4-8,11,16-19H,9-10,12-13H2,1-3H3;1H/t16-,17+,18-,19+;/m0./s1
InChI Key YFYWJBXYUCKMAZ-YWTRFMTGSA-N
CanonicalSyTyLFy f43503b4c56ebc25
TotalMolweight 393.909
Molecular Weight 357.448
MonoisotopicMass 357.194009
CLogP 3.5201
CLogS -3.285
H Acceptors 5
TotalSurfaceArea 278.59
Relative PSA 0.17815
PolarSurfaceArea 55.84
Drug-likeness -0.23943
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.36061
Molecular Complexity 0.86954
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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