1,4-Piperazinediacetamide, N,N'-bis(3,4,5-trimethoxyphenyl)-, dihydrochloride

CAS Number: 68061-37-0
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COc1cc(NC(CN2CCN(CC(Nc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H36N4O8
Molecular Weight
532.592
Drug-likeness
6.815
CAS
68061-37-0
InChI key
BIPLGJOZBFMMAF-UHFFFAOYSA-N
SMILES
COc1cc(NC(CN2CCN(CC(Nc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68061-37-0
Molecule Name 1,4-Piperazinediacetamide, N,N'-bis(3,4,5-trimethoxyphenyl)-, dihydrochloride
Molecular Formula HCl.HCl.C26H36N4O8
SMILES COc1cc(NC(CN2CCN(CC(Nc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C26H36N4O8.2ClH/c1-33-19-11-17(12-20(34-2)25(19)37-5)27-23(31)15-29-7-9-30(10-8-29)16-24(32)28-18-13-21(35-3)26(38-6)22(14-18)36-4;;/h11-14H,7-10,15-16H2,1-6H3,(H,27,31)(H,28,32);2*1H
InChI Key BIPLGJOZBFMMAF-UHFFFAOYSA-N
CanonicalSyTyLFy b5b76dc71e7960a8
TotalMolweight 605.514
Molecular Weight 532.592
MonoisotopicMass 532.253316
CLogP 1.1076
CLogS -2.032
H Acceptors 12
H Donors 2
TotalSurfaceArea 414.66
Relative PSA 0.27999
PolarSurfaceArea 120.06
Drug-likeness 6.815
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57895
Molecula Flexibility 0.54346
Molecular Complexity 0.81243
Fragments 3
Non HAtoms 38
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 24
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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