Propiophenone, 3-piperazinylenebis(3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 16760-48-8
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COc1cc(C(CCN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H38N2O8
Molecular Weight
530.616
Drug-likeness
7.6353
CAS
16760-48-8
InChI key
PKJOGVRBLJQSFS-UHFFFAOYSA-N
SMILES
COc1cc(C(CCN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 16760-48-8
Molecule Name Propiophenone, 3-piperazinylenebis(3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C28H38N2O8
SMILES COc1cc(C(CCN2CCN(CCC(c(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C28H38N2O8.2ClH/c1-33-23-15-19(16-24(34-2)27(23)37-5)21(31)7-9-29-11-13-30(14-12-29)10-8-22(32)20-17-25(35-3)28(38-6)26(18-20)36-4;;/h15-18H,7-14H2,1-6H3;2*1H
InChI Key PKJOGVRBLJQSFS-UHFFFAOYSA-N
CanonicalSyTyLFy e727685f8217b251
TotalMolweight 603.538
Molecular Weight 530.616
MonoisotopicMass 530.262818
CLogP 2.3514
CLogS -3.256
H Acceptors 10
TotalSurfaceArea 419.26
Relative PSA 0.22225
PolarSurfaceArea 96
Drug-likeness 7.6353
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.511
Molecular Complexity 0.82089
Fragments 3
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 24
Amines 2
AlkylAmines 2
BasicNitrogens 2

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