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

CAS Number: 66944-70-5
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Cc1cccc(C(OCCN2CCN(CCOC(c3cc(C)ccc3)=O)CC2)=O)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H30N2O4
Molecular Weight
410.512
Drug-likeness
6.075
CAS
66944-70-5
InChI key
FSYTVXUWBNGHOF-UHFFFAOYSA-N
SMILES
Cc1cccc(C(OCCN2CCN(CCOC(c3cc(C)ccc3)=O)CC2)=O)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66944-70-5
Molecule Name Ethanol, 2,2'-(1,4-piperazinylene)di-, di(m-methylbenzoate), dihydrochloride
Molecular Formula HCl.HCl.C24H30N2O4
SMILES Cc1cccc(C(OCCN2CCN(CCOC(c3cc(C)ccc3)=O)CC2)=O)c1.Cl.Cl
InChI InChI=1S/C24H30N2O4.2ClH/c1-19-5-3-7-21(17-19)23(27)29-15-13-25-9-11-26(12-10-25)14-16-30-24(28)22-8-4-6-20(2)18-22;;/h3-8,17-18H,9-16H2,1-2H3;2*1H
InChI Key FSYTVXUWBNGHOF-UHFFFAOYSA-N
CanonicalSyTyLFy 602e2094202f0d35
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 0.66667
Molecula Flexibility 0.51013
Molecular Complexity 0.69536
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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