1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(pyridin-2-yl)piperazine--hydrogen chloride (1/1)

CAS Number: 102233-10-3
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CC(C1)N(CCc(cc2)cc3c2OCO3)C(C)CN1c1ncccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H25N3O2
Molecular Weight
339.438
Drug-likeness
3.405
CAS
102233-10-3
InChI key
ODXRGXZLSMNFPD-UHFFFAOYSA-N
SMILES
CC(C1)N(CCc(cc2)cc3c2OCO3)C(C)CN1c1ncccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102233-10-3
Molecule Name 1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(pyridin-2-yl)piperazine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H25N3O2
SMILES CC(C1)N(CCc(cc2)cc3c2OCO3)C(C)CN1c1ncccc1.Cl
InChI InChI=1S/C20H25N3O2.ClH/c1-15-12-22(20-5-3-4-9-21-20)13-16(2)23(15)10-8-17-6-7-18-19(11-17)25-14-24-18;/h3-7,9,11,15-16H,8,10,12-14H2,1-2H3;1H
InChI Key ODXRGXZLSMNFPD-UHFFFAOYSA-N
CanonicalSyTyLFy c50470cdb6dc054b
TotalMolweight 375.898
Molecular Weight 339.438
MonoisotopicMass 339.194677
CLogP 3.3975
CLogS -3.853
H Acceptors 5
TotalSurfaceArea 263.7
Relative PSA 0.14437
PolarSurfaceArea 37.83
Drug-likeness 3.405
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.46555
Molecular Complexity 0.78531
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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