(-)-Scopolamine hydrobromide sesquihydrate

CAS Number: 152612-85-6
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CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.O.O.O.Br.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.HBr.C17H21NO4.C17H21NO4.H2O.H2O.H2O
Molecular Weight
303.357
Drug-likeness
2.875
CAS
152612-85-6
InChI key
VTPLKBFKUNWIDR-CMAGXSJYSA-N
SMILES
CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.O.O.O.Br.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 152612-85-6
Molecule Name (-)-Scopolamine hydrobromide sesquihydrate
Molecular Formula HBr.HBr.C17H21NO4.C17H21NO4.H2O.H2O.H2O
SMILES CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.CN1[C@H](C2)[C@H]3O[C@H]3[C@@H]1C[C@@H]2OC([C@H](CO)c1ccccc1)=O.O.O.O.Br.Br
InChI InChI=1S/2C17H21NO4.2BrH.3H2O/c2*1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;;/h2*2-6,11-16,19H,7-9H2,1H3;2*1H;3*1H2/t2*12-,13+,14+,15-,16-;;;;;/m11...../s1
InChI Key VTPLKBFKUNWIDR-CMAGXSJYSA-N
CanonicalSyTyLFy 3e884b9d2c10c572
TotalMolweight 822.582
Molecular Weight 303.357
MonoisotopicMass 303.147059
CLogP 0.779
CLogS -2.295
H Acceptors 5
H Donors 1
TotalSurfaceArea 223.35
Relative PSA 0.25673
PolarSurfaceArea 62.3
Drug-likeness 2.875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.54545
Molecula Flexibility 0.34211
Molecular Complexity 0.84632
Fragments 7
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 6
Rotatable Bond 5
Rings Closures 4
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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