(1R,2S)-2-[(~2~H_3_)Methylamino]-1-phenyl(3,3,3-~2~H_3_)propan-1-ol--hydrogen chloride (1/1)

CAS Number: 350820-08-5
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[2H]C([2H])([2H])[C@@H]([C@@H](c1ccccc1)O)NC([2H])([2H])[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C10H9NOD6
Molecular Weight
171.272
Drug-likeness
0.56921
CAS
350820-08-5
InChI key
BALXUFOVQVENIU-PRPOTQLESA-N
SMILES
[2H]C([2H])([2H])[C@@H]([C@@H](c1ccccc1)O)NC([2H])([2H])[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 350820-08-5
Molecule Name (1R,2S)-2-[(~2~H_3_)Methylamino]-1-phenyl(3,3,3-~2~H_3_)propan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C10H9NOD6
SMILES [2H]C([2H])([2H])[C@@H]([C@@H](c1ccccc1)O)NC([2H])([2H])[2H].Cl
InChI InChI=1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/m0./s1/i1D3,2D3;
InChI Key BALXUFOVQVENIU-PRPOTQLESA-N
CanonicalSyTyLFy dad7cd1f99db0807
TotalMolweight 207.733
Molecular Weight 171.272
MonoisotopicMass 171.152414
CLogP 0.7353
CLogS -1.434
H Acceptors 2
H Donors 2
TotalSurfaceArea 140.59
Relative PSA 0.17469
PolarSurfaceArea 32.26
Drug-likeness 0.56921
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.62097
Molecular Complexity 0.60895
Fragments 2
Non HAtoms 18
NonCHAtoms 8
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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