Piperazine, 1,1'-(1,6-hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, tetrahydrochloride

CAS Number: 64966-18-3
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COc(ccc(CN1CCN(CCCCCCN2CCN(Cc(c(OC)c3OC)ccc3OC)CC2)CC1)c1OC)c1OC.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C34H54N4O6
Molecular Weight
614.825
Drug-likeness
2.6801
CAS
64966-18-3
InChI key
ZUOVJYCFMCGIQA-UHFFFAOYSA-N
SMILES
COc(ccc(CN1CCN(CCCCCCN2CCN(Cc(c(OC)c3OC)ccc3OC)CC2)CC1)c1OC)c1OC.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64966-18-3
Molecule Name Piperazine, 1,1'-(1,6-hexanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C34H54N4O6
SMILES COc(ccc(CN1CCN(CCCCCCN2CCN(Cc(c(OC)c3OC)ccc3OC)CC2)CC1)c1OC)c1OC.Cl.Cl.Cl.Cl
InChI InChI=1S/C34H54N4O6.4ClH/c1-39-29-13-11-27(31(41-3)33(29)43-5)25-37-21-17-35(18-22-37)15-9-7-8-10-16-36-19-23-38(24-20-36)26-28-12-14-30(40-2)34(44-6)32(28)42-4;;;;/h11-14H,7-10,15-26H2,1-6H3;4*1H
InChI Key ZUOVJYCFMCGIQA-UHFFFAOYSA-N
CanonicalSyTyLFy a342472d29572ac4
TotalMolweight 760.669
Molecular Weight 614.825
MonoisotopicMass 614.404336
CLogP 3.9548
CLogS -2.202
H Acceptors 10
TotalSurfaceArea 500.94
Relative PSA 0.14812
PolarSurfaceArea 68.34
Drug-likeness 2.6801
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.52903
Molecular Complexity 0.86492
Fragments 5
Non HAtoms 44
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 17
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 32
Symmetricatoms 24
Amines 4
AlkylAmines 4
BasicNitrogens 4

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