Phenol, 4-(2-(4-(2-ethoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride

CAS Number: 103840-44-4
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CCOc(cccc1)c1N1CCN(CCOc(cc2C)c(C(C)C)cc2O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H34N2O3
Molecular Weight
398.545
Drug-likeness
3.7458
CAS
103840-44-4
InChI key
YFSLSGYTNWXAMJ-UHFFFAOYSA-N
SMILES
CCOc(cccc1)c1N1CCN(CCOc(cc2C)c(C(C)C)cc2O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103840-44-4
Molecule Name Phenol, 4-(2-(4-(2-ethoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride
Molecular Formula HCl.C24H34N2O3
SMILES CCOc(cccc1)c1N1CCN(CCOc(cc2C)c(C(C)C)cc2O)CC1.Cl
InChI InChI=1S/C24H34N2O3.ClH/c1-5-28-23-9-7-6-8-21(23)26-12-10-25(11-13-26)14-15-29-24-16-19(4)22(27)17-20(24)18(2)3;/h6-9,16-18,27H,5,10-15H2,1-4H3;1H
InChI Key YFSLSGYTNWXAMJ-UHFFFAOYSA-N
CanonicalSyTyLFy bc89e88f5ef326e5
TotalMolweight 435.006
Molecular Weight 398.545
MonoisotopicMass 398.256943
CLogP 4.3845
CLogS -3.708
H Acceptors 5
H Donors 1
TotalSurfaceArea 324.33
Relative PSA 0.12395
PolarSurfaceArea 45.17
Drug-likeness 3.7458
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.45098
Molecular Complexity 0.79161
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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