Propiophenone, 3-(4-(2-pyrimidyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 67464-99-7
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COc1cc(C(CCN(CC2)CCN2c2ncccn2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H26N4O4
Molecular Weight
386.45
Drug-likeness
7.3329
CAS
67464-99-7
InChI key
DJTXTFYNPFWFCG-UHFFFAOYSA-N
SMILES
COc1cc(C(CCN(CC2)CCN2c2ncccn2)=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 67464-99-7
Molecule Name Propiophenone, 3-(4-(2-pyrimidyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C20H26N4O4
SMILES COc1cc(C(CCN(CC2)CCN2c2ncccn2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C20H26N4O4.2ClH/c1-26-17-13-15(14-18(27-2)19(17)28-3)16(25)5-8-23-9-11-24(12-10-23)20-21-6-4-7-22-20;;/h4,6-7,13-14H,5,8-12H2,1-3H3;2*1H
InChI Key DJTXTFYNPFWFCG-UHFFFAOYSA-N
CanonicalSyTyLFy d69b0e985ca5cde2
TotalMolweight 459.372
Molecular Weight 386.45
MonoisotopicMass 386.195406
CLogP 1.4486
CLogS -2.428
H Acceptors 8
TotalSurfaceArea 304.73
Relative PSA 0.23654
PolarSurfaceArea 77.02
Drug-likeness 7.3329
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.46136
Molecular Complexity 0.75255
Fragments 3
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 8
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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