Acetic acid, (2,4,6-trimethylphenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride

CAS Number: 86746-11-4
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Cc(cc1C)cc(C)c1OCC(OCCN1CCN(CCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C30H42N2O6
Molecular Weight
526.671
Drug-likeness
6.2273
CAS
86746-11-4
InChI key
HPEMGOSOZGNOKU-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1OCC(OCCN1CCN(CCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 86746-11-4
Molecule Name Acetic acid, (2,4,6-trimethylphenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride
Molecular Formula HCl.HCl.C30H42N2O6
SMILES Cc(cc1C)cc(C)c1OCC(OCCN1CCN(CCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
InChI InChI=1S/C30H42N2O6.2ClH/c1-21-15-23(3)29(24(4)16-21)37-19-27(33)35-13-11-31-7-9-32(10-8-31)12-14-36-28(34)20-38-30-25(5)17-22(2)18-26(30)6;;/h15-18H,7-14,19-20H2,1-6H3;2*1H
InChI Key HPEMGOSOZGNOKU-UHFFFAOYSA-N
CanonicalSyTyLFy 5d0feda74a49ba86
TotalMolweight 599.593
Molecular Weight 526.671
MonoisotopicMass 526.304288
CLogP 3.972
CLogS -3.746
H Acceptors 8
TotalSurfaceArea 426.78
Relative PSA 0.17147
PolarSurfaceArea 77.54
Drug-likeness 6.2273
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.68421
Molecula Flexibility 0.53657
Molecular Complexity 0.74185
Fragments 3
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 23
Amines 2
AlkylAmines 2
BasicNitrogens 2

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