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

CAS Number: 102233-05-6
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C[C@H](C1)N(CCc(cc2)cc(OC)c2OC)[C@@H](C)CN1c1ncccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H29N3O2
Molecular Weight
355.48
Drug-likeness
3.5091
CAS
102233-05-6
InChI key
HBQCNTUMHRWMLS-OKZTUQRJSA-N
SMILES
C[C@H](C1)N(CCc(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 102233-05-6
Molecule Name Piperazine, 1-(3,4-dimethoxyphenethyl)-2,6-dimethyl-4-(2-pyridyl)-, hydrochloride, (Z)-
Molecular Formula HCl.C21H29N3O2
SMILES C[C@H](C1)N(CCc(cc2)cc(OC)c2OC)[C@@H](C)CN1c1ncccc1.Cl
InChI InChI=1S/C21H29N3O2.ClH/c1-16-14-23(21-7-5-6-11-22-21)15-17(2)24(16)12-10-18-8-9-19(25-3)20(13-18)26-4;/h5-9,11,13,16-17H,10,12,14-15H2,1-4H3;1H/t16-,17+;
InChI Key HBQCNTUMHRWMLS-OKZTUQRJSA-N
CanonicalSyTyLFy 4431ed95506a54c5
TotalMolweight 391.941
Molecular Weight 355.48
MonoisotopicMass 355.225977
CLogP 3.1461
CLogS -3.178
H Acceptors 5
TotalSurfaceArea 287.96
Relative PSA 0.13221
PolarSurfaceArea 37.83
Drug-likeness 3.5091
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.4775
Molecular Complexity 0.78763
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon meso

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