N-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{[2,6-dimethyl(~2~H_3_)phenyl]oxy}propan-2-amine--hydrogen chloride (1/1)

CAS Number: 1189456-69-6
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[2H]c(c([2H])c1C)c([2H])c(C)c1OCC(C)NCCc(cc1)cc(OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H26NO3D3
Molecular Weight
346.484
Drug-likeness
3.3254
CAS
1189456-69-6
InChI key
KNMNNEPMKDJBDW-IJALCLIESA-N
SMILES
[2H]c(c([2H])c1C)c([2H])c(C)c1OCC(C)NCCc(cc1)cc(OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1189456-69-6
Molecule Name N-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{[2,6-dimethyl(~2~H_3_)phenyl]oxy}propan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26NO3D3
SMILES [2H]c(c([2H])c1C)c([2H])c(C)c1OCC(C)NCCc(cc1)cc(OC)c1OC.Cl
InChI InChI=1S/C21H29NO3.ClH/c1-15-7-6-8-16(2)21(15)25-14-17(3)22-12-11-18-9-10-19(23-4)20(13-18)24-5;/h6-10,13,17,22H,11-12,14H2,1-5H3;1H/t17-;/m0./s1/i6D,7D,8D;
InChI Key KNMNNEPMKDJBDW-IJALCLIESA-N
CanonicalSyTyLFy 2516219e3a60c56a
TotalMolweight 382.945
Molecular Weight 346.484
MonoisotopicMass 346.233269
CLogP 3.7782
CLogS -3.956
H Acceptors 4
H Donors 1
TotalSurfaceArea 289.56
Relative PSA 0.14318
PolarSurfaceArea 39.72
Drug-likeness 3.3254
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.60714
Molecula Flexibility 0.5815
Molecular Complexity 0.77373
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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