Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride

CAS Number: 6761-64-4
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O=C(CN1CCN(Cc(cc2)cc3c2OCO3)CC1)c(cc1)cc2c1OCO2.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H22N2O5
Molecular Weight
382.415
Drug-likeness
6.2562
CAS
6761-64-4
InChI key
PXQBKWWLPDWJRU-UHFFFAOYSA-N
SMILES
O=C(CN1CCN(Cc(cc2)cc3c2OCO3)CC1)c(cc1)cc2c1OCO2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6761-64-4
Molecule Name Acetophenone, 3',4'-methylenedioxy-2-(4-piperonylpiperazin-1-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H22N2O5
SMILES O=C(CN1CCN(Cc(cc2)cc3c2OCO3)CC1)c(cc1)cc2c1OCO2.Cl.Cl
InChI InChI=1S/C21H22N2O5.2ClH/c24-17(16-2-4-19-21(10-16)28-14-26-19)12-23-7-5-22(6-8-23)11-15-1-3-18-20(9-15)27-13-25-18;;/h1-4,9-10H,5-8,11-14H2;2*1H
InChI Key PXQBKWWLPDWJRU-UHFFFAOYSA-N
CanonicalSyTyLFy 55feb0420019a2e
TotalMolweight 455.337
Molecular Weight 382.415
MonoisotopicMass 382.152873
CLogP 2.5436
CLogS -3.737
H Acceptors 7
TotalSurfaceArea 280.95
Relative PSA 0.21406
PolarSurfaceArea 60.47
Drug-likeness 6.2562
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.40126
Molecular Complexity 0.79656
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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