Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride

CAS Number: 103840-36-4
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CC(C)c(cc(c(C)c1)O)c1OCCN(C)CCN(CC1)CCN1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H37N3O2
Molecular Weight
411.588
Drug-likeness
7.5119
CAS
103840-36-4
InChI key
WMHUIMYWOIEOCF-UHFFFAOYSA-N
SMILES
CC(C)c(cc(c(C)c1)O)c1OCCN(C)CCN(CC1)CCN1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103840-36-4
Molecule Name Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(2-(4-phenyl-1-piperazinyl)ethyl)amino)ethoxy)-, dihydrochloride
Molecular Formula HCl.HCl.C25H37N3O2
SMILES CC(C)c(cc(c(C)c1)O)c1OCCN(C)CCN(CC1)CCN1c1ccccc1.Cl.Cl
InChI InChI=1S/C25H37N3O2.2ClH/c1-20(2)23-19-24(29)21(3)18-25(23)30-17-16-26(4)10-11-27-12-14-28(15-13-27)22-8-6-5-7-9-22;;/h5-9,18-20,29H,10-17H2,1-4H3;2*1H
InChI Key WMHUIMYWOIEOCF-UHFFFAOYSA-N
CanonicalSyTyLFy 9d11dc81ed6087a
TotalMolweight 484.51
Molecular Weight 411.588
MonoisotopicMass 411.288577
CLogP 3.748
CLogS -2.813
H Acceptors 5
H Donors 1
TotalSurfaceArea 338.39
Relative PSA 0.099737
PolarSurfaceArea 39.18
Drug-likeness 7.5119
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.55979
Molecular Complexity 0.74806
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 5
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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