(13,13,13,14,14,14-~2~H_6_)Galanthamine

CAS Number: 1128109-00-1
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[2H]C([2H])([2H])N(CC[C@]1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC([2H])([2H])[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H15NO3D6
Molecular Weight
293.395
Drug-likeness
3.3715
CAS
1128109-00-1
InChI key
ASUTZQLVASHGKV-DEZRSRHHSA-N
SMILES
[2H]C([2H])([2H])N(CC[C@]1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC([2H])([2H])[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1128109-00-1
Molecule Name (13,13,13,14,14,14-~2~H_6_)Galanthamine
Molecular Formula C17H15NO3D6
SMILES [2H]C([2H])([2H])N(CC[C@]1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC([2H])([2H])[2H]
InChI InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1/i1D3,2D3
InChI Key ASUTZQLVASHGKV-DEZRSRHHSA-N
CanonicalSyTyLFy 20e596befc84aebd
TotalMolweight 293.395
Molecular Weight 293.395
MonoisotopicMass 293.189194
CLogP 1.1901
CLogS -2.665
H Acceptors 4
H Donors 1
TotalSurfaceArea 210.88
Relative PSA 0.1738
PolarSurfaceArea 41.93
Drug-likeness 3.3715
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.40741
Molecula Flexibility 0.2783
Molecular Complexity 0.98394
Fragments 1
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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