1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride

CAS Number: 113594-65-3
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COc(cc1)ccc1OC(CN1CCN(Cc(ccc(OC)c2OC)c2OC)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H30N2O6
Molecular Weight
430.499
Drug-likeness
3.8959
CAS
113594-65-3
InChI key
QZGIZQDDNFIOJW-UHFFFAOYSA-N
SMILES
COc(cc1)ccc1OC(CN1CCN(Cc(ccc(OC)c2OC)c2OC)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 113594-65-3
Molecule Name 1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride
Molecular Formula HCl.HCl.C23H30N2O6
SMILES COc(cc1)ccc1OC(CN1CCN(Cc(ccc(OC)c2OC)c2OC)CC1)=O.Cl.Cl
InChI InChI=1S/C23H30N2O6.2ClH/c1-27-18-6-8-19(9-7-18)31-21(26)16-25-13-11-24(12-14-25)15-17-5-10-20(28-2)23(30-4)22(17)29-3;;/h5-10H,11-16H2,1-4H3;2*1H
InChI Key QZGIZQDDNFIOJW-UHFFFAOYSA-N
CanonicalSyTyLFy b7bdbce874785cf6
TotalMolweight 503.421
Molecular Weight 430.499
MonoisotopicMass 430.210388
CLogP 2.1563
CLogS -2.003
H Acceptors 8
TotalSurfaceArea 339.47
Relative PSA 0.20662
PolarSurfaceArea 69.7
Drug-likeness 3.8959
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.64516
Molecula Flexibility 0.49608
Molecular Complexity 0.80188
Fragments 3
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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