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

CAS Number: 16785-32-3
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COc1cc(C(CN(CC2)CCN2c2ncccc2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H25N3O4
Molecular Weight
371.436
Drug-likeness
6.0244
CAS
16785-32-3
InChI key
KLKVUXPRXLNDEX-UHFFFAOYSA-N
SMILES
COc1cc(C(CN(CC2)CCN2c2ncccc2)=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 16785-32-3
Molecule Name Acetophenone, 2-(4-(2-pyridyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C20H25N3O4
SMILES COc1cc(C(CN(CC2)CCN2c2ncccc2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C20H25N3O4.2ClH/c1-25-17-12-15(13-18(26-2)20(17)27-3)16(24)14-22-8-10-23(11-9-22)19-6-4-5-7-21-19;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
InChI Key KLKVUXPRXLNDEX-UHFFFAOYSA-N
CanonicalSyTyLFy c7d07a099982b38c
TotalMolweight 444.357
Molecular Weight 371.436
MonoisotopicMass 371.184507
CLogP 1.5384
CLogS -2.621
H Acceptors 7
TotalSurfaceArea 292.21
Relative PSA 0.20913
PolarSurfaceArea 64.13
Drug-likeness 6.0244
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.43718
Molecular Complexity 0.77562
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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