Ethanol, 2,2'-(1,4-piperazinylene)di-, di(o-methylbenzoate), dihydrochloride

CAS Number: 66944-60-3
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Cc(cccc1)c1C(OCCN1CCN(CCOC(c2c(C)cccc2)=O)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H30N2O4
Molecular Weight
410.512
Drug-likeness
6.075
CAS
66944-60-3
InChI key
DUPIYHUBWZNJSK-UHFFFAOYSA-N
SMILES
Cc(cccc1)c1C(OCCN1CCN(CCOC(c2c(C)cccc2)=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 66944-60-3
Molecule Name Ethanol, 2,2'-(1,4-piperazinylene)di-, di(o-methylbenzoate), dihydrochloride
Molecular Formula HCl.HCl.C24H30N2O4
SMILES Cc(cccc1)c1C(OCCN1CCN(CCOC(c2c(C)cccc2)=O)CC1)=O.Cl.Cl
InChI InChI=1S/C24H30N2O4.2ClH/c1-19-7-3-5-9-21(19)23(27)29-17-15-25-11-13-26(14-12-25)16-18-30-24(28)22-10-6-4-8-20(22)2;;/h3-10H,11-18H2,1-2H3;2*1H
InChI Key DUPIYHUBWZNJSK-UHFFFAOYSA-N
CanonicalSyTyLFy 8e363d6f819a9ce
TotalMolweight 483.434
Molecular Weight 410.512
MonoisotopicMass 410.220558
CLogP 3.4466
CLogS -2.81
H Acceptors 6
TotalSurfaceArea 330.22
Relative PSA 0.16104
PolarSurfaceArea 59.08
Drug-likeness 6.075
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.5012
Molecular Complexity 0.70798
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 16
Amines 2
AlkylAmines 2
BasicNitrogens 2

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