Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride

CAS Number: 84541-64-0
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CC(C)c(cc(c(C)c1)OC)c1OCCN(C)CCOc(c(OC)ccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H35NO5
Molecular Weight
417.544
Drug-likeness
4.0256
CAS
84541-64-0
InChI key
NESVROGTIOKUFR-UHFFFAOYSA-N
SMILES
CC(C)c(cc(c(C)c1)OC)c1OCCN(C)CCOc(c(OC)ccc1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84541-64-0
Molecule Name Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride
Molecular Formula HCl.C24H35NO5
SMILES CC(C)c(cc(c(C)c1)OC)c1OCCN(C)CCOc(c(OC)ccc1)c1OC.Cl
InChI InChI=1S/C24H35NO5.ClH/c1-17(2)19-16-22(28-7)18(3)15-23(19)29-13-11-25(4)12-14-30-24-20(26-5)9-8-10-21(24)27-6;/h8-10,15-17H,11-14H2,1-7H3;1H
InChI Key NESVROGTIOKUFR-UHFFFAOYSA-N
CanonicalSyTyLFy ed863fe65549b6d9
TotalMolweight 454.005
Molecular Weight 417.544
MonoisotopicMass 417.251524
CLogP 4.0353
CLogS -3.576
H Acceptors 6
TotalSurfaceArea 346.68
Relative PSA 0.15447
PolarSurfaceArea 49.39
Drug-likeness 4.0256
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56667
Molecula Flexibility 0.56481
Molecular Complexity 0.76387
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1

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