(2S)-N-(2,6-Dimethylphenyl)-1-(~2~H_7_)propylpiperidine-2-carboxamide--hydrogen chloride (1/1)

CAS Number: 1217667-10-1
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[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCC1)[C@@H]1C(Nc1c(C)cccc1C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H19N2OD7
Molecular Weight
281.45
Drug-likeness
2.7792
CAS
1217667-10-1
InChI key
NDNSIBYYUOEUSV-JRDUKJLFSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCC1)[C@@H]1C(Nc1c(C)cccc1C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1217667-10-1
Molecule Name (2S)-N-(2,6-Dimethylphenyl)-1-(~2~H_7_)propylpiperidine-2-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C17H19N2OD7
SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCCC1)[C@@H]1C(Nc1c(C)cccc1C)=O.Cl
InChI InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m0./s1/i1D3,4D2,11D2;
InChI Key NDNSIBYYUOEUSV-JRDUKJLFSA-N
CanonicalSyTyLFy 5ae9254510d49c6
TotalMolweight 317.911
Molecular Weight 281.45
MonoisotopicMass 281.247738
CLogP 3.2567
CLogS -3.373
H Acceptors 3
H Donors 1
TotalSurfaceArea 231.11
Relative PSA 0.12137
PolarSurfaceArea 32.34
Drug-likeness 2.7792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.44444
Molecula Flexibility 0.52361
Molecular Complexity 0.81859
Fragments 2
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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