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

CAS Number: 66944-71-6
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Cc(cc1)ccc1C(OCCN1CCN(CCOC(c2ccc(C)cc2)=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
66944-71-6
InChI key
QFAUDLHTZCVTNK-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1C(OCCN1CCN(CCOC(c2ccc(C)cc2)=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66944-71-6
Molecule Name Ethanol, 2,2'-(1,4-piperazinylene)di-, di(p-methylbenzoate), dihydrochloride
Molecular Formula HCl.HCl.C24H30N2O4
SMILES Cc(cc1)ccc1C(OCCN1CCN(CCOC(c2ccc(C)cc2)=O)CC1)=O.Cl.Cl
InChI InChI=1S/C24H30N2O4.2ClH/c1-19-3-7-21(8-4-19)23(27)29-17-15-25-11-13-26(14-12-25)16-18-30-24(28)22-9-5-20(2)6-10-22;;/h3-10H,11-18H2,1-2H3;2*1H
InChI Key QFAUDLHTZCVTNK-UHFFFAOYSA-N
CanonicalSyTyLFy a465b283246b3350
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 none
Irritant none
Shape Index 0.73333
Molecula Flexibility 0.51013
Molecular Complexity 0.66888
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 18
Amines 2
AlkylAmines 2
BasicNitrogens 2

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