Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride

CAS Number: 84541-62-8
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CC(C)c(cc(c(C)c1)O)c1OCCN(C)CCOc(c(OC)ccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H33NO5
Molecular Weight
403.517
Drug-likeness
4.0217
CAS
84541-62-8
InChI key
XMJRSFHVSKSBGO-UHFFFAOYSA-N
SMILES
CC(C)c(cc(c(C)c1)O)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 84541-62-8
Molecule Name Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride
Molecular Formula HCl.C23H33NO5
SMILES CC(C)c(cc(c(C)c1)O)c1OCCN(C)CCOc(c(OC)ccc1)c1OC.Cl
InChI InChI=1S/C23H33NO5.ClH/c1-16(2)18-15-19(25)17(3)14-22(18)28-12-10-24(4)11-13-29-23-20(26-5)8-7-9-21(23)27-6;/h7-9,14-16,25H,10-13H2,1-6H3;1H
InChI Key XMJRSFHVSKSBGO-UHFFFAOYSA-N
CanonicalSyTyLFy 3cf3e1f135a94e0f
TotalMolweight 439.978
Molecular Weight 403.517
MonoisotopicMass 403.235874
CLogP 3.7596
CLogS -3.262
H Acceptors 6
H Donors 1
TotalSurfaceArea 330.77
Relative PSA 0.17127
PolarSurfaceArea 60.39
Drug-likeness 4.0217
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.56954
Molecular Complexity 0.74882
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1

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