(13,13,13-~2~H_3_)Galanthamine

CAS Number: 1279031-09-2
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[2H]C([2H])([2H])Oc1c2O[C@@H](C[C@H](C=C3)O)[C@]3(CCN(C)C3)c2c3cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H18NO3D3
Molecular Weight
290.376
Drug-likeness
5.355
CAS
1279031-09-2
InChI key
ASUTZQLVASHGKV-FDGFTHSKSA-N
SMILES
[2H]C([2H])([2H])Oc1c2O[C@@H](C[C@H](C=C3)O)[C@]3(CCN(C)C3)c2c3cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1279031-09-2
Molecule Name (13,13,13-~2~H_3_)Galanthamine
Molecular Formula C17H18NO3D3
SMILES [2H]C([2H])([2H])Oc1c2O[C@@H](C[C@H](C=C3)O)[C@]3(CCN(C)C3)c2c3cc1
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/i2D3
InChI Key ASUTZQLVASHGKV-FDGFTHSKSA-N
CanonicalSyTyLFy a6f394dc044facf4
TotalMolweight 290.376
Molecular Weight 290.376
MonoisotopicMass 290.170669
CLogP 1.1901
CLogS -2.665
H Acceptors 4
H Donors 1
TotalSurfaceArea 210.88
Relative PSA 0.1738
PolarSurfaceArea 41.93
Drug-likeness 5.355
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.41667
Molecula Flexibility 0.2302
Molecular Complexity 0.97737
Fragments 1
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 2
Rings Closures 4
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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