Piperazine, 1-(3,4-dimethoxybenzyl)-2,6-dimethyl-4-(2-pyridyl)-, hydrochloride, (Z)-

CAS Number: 102233-04-5
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C[C@H](C1)N(Cc(cc2)cc(OC)c2OC)[C@@H](C)CN1c1ncccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H27N3O2
Molecular Weight
341.453
Drug-likeness
3.3288
CAS
102233-04-5
InChI key
GJUCKANQGURREG-FAESNJTISA-N
SMILES
C[C@H](C1)N(Cc(cc2)cc(OC)c2OC)[C@@H](C)CN1c1ncccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102233-04-5
Molecule Name Piperazine, 1-(3,4-dimethoxybenzyl)-2,6-dimethyl-4-(2-pyridyl)-, hydrochloride, (Z)-
Molecular Formula HCl.C20H27N3O2
SMILES C[C@H](C1)N(Cc(cc2)cc(OC)c2OC)[C@@H](C)CN1c1ncccc1.Cl
InChI InChI=1S/C20H27N3O2.ClH/c1-15-12-22(20-7-5-6-10-21-20)13-16(2)23(15)14-17-8-9-18(24-3)19(11-17)25-4;/h5-11,15-16H,12-14H2,1-4H3;1H/t15-,16+;
InChI Key GJUCKANQGURREG-FAESNJTISA-N
CanonicalSyTyLFy 6fd1f6c3f8d160d5
TotalMolweight 377.914
Molecular Weight 341.453
MonoisotopicMass 341.210327
CLogP 2.716
CLogS -3.066
H Acceptors 5
TotalSurfaceArea 274.2
Relative PSA 0.13884
PolarSurfaceArea 37.83
Drug-likeness 3.3288
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.45873
Molecular Complexity 0.79217
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon meso

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