N-[(3S,4R)-3-Methylpiperidin-4-yl]-N-phenyl(3,3,3-~2~H_3_)propanamide--hydrogen chloride (1/1)

CAS Number: 1217732-80-3
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[2H]C([2H])([2H])CC(N([C@H]1[C@@H](C)CNCC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H19N2OD3
Molecular Weight
249.371
Drug-likeness
3.8692
CAS
1217732-80-3
InChI key
NGCSJOMTORYNCC-SJTDKGBWSA-N
SMILES
[2H]C([2H])([2H])CC(N([C@H]1[C@@H](C)CNCC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217732-80-3
Molecule Name N-[(3S,4R)-3-Methylpiperidin-4-yl]-N-phenyl(3,3,3-~2~H_3_)propanamide--hydrogen chloride (1/1)
Molecular Formula HCl.C15H19N2OD3
SMILES [2H]C([2H])([2H])CC(N([C@H]1[C@@H](C)CNCC1)c1ccccc1)=O.Cl
InChI InChI=1S/C15H22N2O.ClH/c1-3-15(18)17(13-7-5-4-6-8-13)14-9-10-16-11-12(14)2;/h4-8,12,14,16H,3,9-11H2,1-2H3;1H/t12-,14+;/m0./s1/i1D3;
InChI Key NGCSJOMTORYNCC-SJTDKGBWSA-N
CanonicalSyTyLFy c3a6f14eb0c1eb48
TotalMolweight 285.832
Molecular Weight 249.371
MonoisotopicMass 249.191738
CLogP 2.5846
CLogS -2.913
H Acceptors 3
H Donors 1
TotalSurfaceArea 203.83
Relative PSA 0.13761
PolarSurfaceArea 32.34
Drug-likeness 3.8692
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.42857
Molecula Flexibility 0.55767
Molecular Complexity 0.7177
Fragments 2
Non HAtoms 21
NonCHAtoms 6
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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