Phenol, 4-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, dihydrochloride

CAS Number: 103840-38-6
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CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c(cc1)ccc1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H32N2O3
Molecular Weight
384.518
Drug-likeness
5.148
CAS
103840-38-6
InChI key
JTBVHRBYCYFBCN-UHFFFAOYSA-N
SMILES
CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c(cc1)ccc1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103840-38-6
Molecule Name Phenol, 4-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H32N2O3
SMILES CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c(cc1)ccc1OC.Cl.Cl
InChI InChI=1S/C23H32N2O3.2ClH/c1-17(2)21-16-22(26)18(3)15-23(21)28-14-13-24-9-11-25(12-10-24)19-5-7-20(27-4)8-6-19;;/h5-8,15-17,26H,9-14H2,1-4H3;2*1H
InChI Key JTBVHRBYCYFBCN-UHFFFAOYSA-N
CanonicalSyTyLFy 3383f490b3dff710
TotalMolweight 457.44
Molecular Weight 384.518
MonoisotopicMass 384.241293
CLogP 3.9782
CLogS -3.408
H Acceptors 5
H Donors 1
TotalSurfaceArea 310.57
Relative PSA 0.12944
PolarSurfaceArea 45.17
Drug-likeness 5.148
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.46483
Molecular Complexity 0.75402
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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