Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 17755-60-1
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Cc1cccc(CN2CCN(CC(c(cc3OC)cc(OC)c3OC)=O)CC2)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N2O4
Molecular Weight
398.501
Drug-likeness
6.2499
CAS
17755-60-1
InChI key
WAZVOSIXPCNQOR-UHFFFAOYSA-N
SMILES
Cc1cccc(CN2CCN(CC(c(cc3OC)cc(OC)c3OC)=O)CC2)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 17755-60-1
Molecule Name Acetophenone, 2-(4-(m-methylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C23H30N2O4
SMILES Cc1cccc(CN2CCN(CC(c(cc3OC)cc(OC)c3OC)=O)CC2)c1.Cl.Cl
InChI InChI=1S/C23H30N2O4.2ClH/c1-17-6-5-7-18(12-17)15-24-8-10-25(11-9-24)16-20(26)19-13-21(27-2)23(29-4)22(14-19)28-3;;/h5-7,12-14H,8-11,15-16H2,1-4H3;2*1H
InChI Key WAZVOSIXPCNQOR-UHFFFAOYSA-N
CanonicalSyTyLFy fe7b57cf0d329f18
TotalMolweight 471.423
Molecular Weight 398.501
MonoisotopicMass 398.220558
CLogP 2.4547
CLogS -2.713
H Acceptors 6
TotalSurfaceArea 319.47
Relative PSA 0.15695
PolarSurfaceArea 51.24
Drug-likeness 6.2499
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.45929
Molecular Complexity 0.76182
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2

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