Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 16785-31-2
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CC(C)(C)c1ccc(CN2CCN(CC(c3cc(CO)c(CO)c(CO)c3)=O)CC2)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H36N2O4
Molecular Weight
440.582
Drug-likeness
2.9417
CAS
16785-31-2
InChI key
SLQYSWPYVBTZPE-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(CN2CCN(CC(c3cc(CO)c(CO)c(CO)c3)=O)CC2)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 16785-31-2
Molecule Name Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C26H36N2O4
SMILES CC(C)(C)c1ccc(CN2CCN(CC(c3cc(CO)c(CO)c(CO)c3)=O)CC2)cc1.Cl.Cl
InChI InChI=1S/C26H36N2O4.2ClH/c1-26(2,3)23-6-4-19(5-7-23)14-27-8-10-28(11-9-27)15-25(32)20-12-21(16-29)24(18-31)22(13-20)17-30;;/h4-7,12-13,29-31H,8-11,14-18H2,1-3H3;2*1H
InChI Key SLQYSWPYVBTZPE-UHFFFAOYSA-N
CanonicalSyTyLFy 77ce8fd7931b4fee
TotalMolweight 513.504
Molecular Weight 440.582
MonoisotopicMass 440.267508
CLogP 2.1108
CLogS -3.127
H Acceptors 6
H Donors 3
TotalSurfaceArea 347.95
Relative PSA 0.17083
PolarSurfaceArea 84.24
Drug-likeness 2.9417
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.51621
Molecular Complexity 0.7659
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2

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