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

CAS Number: 102233-12-5
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CC(C1)N(CCCc(cc2)cc3c2OCO3)C(C)CN1c1ncccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27N3O2
Molecular Weight
353.464
Drug-likeness
2.5345
CAS
102233-12-5
InChI key
ICVGGKQPBHXRTP-UHFFFAOYSA-N
SMILES
CC(C1)N(CCCc(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 102233-12-5
Molecule Name 1-[3-(2H-1,3-Benzodioxol-5-yl)propyl]-2,6-dimethyl-4-(pyridin-2-yl)piperazine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27N3O2
SMILES CC(C1)N(CCCc(cc2)cc3c2OCO3)C(C)CN1c1ncccc1.Cl
InChI InChI=1S/C21H27N3O2.ClH/c1-16-13-23(21-7-3-4-10-22-21)14-17(2)24(16)11-5-6-18-8-9-19-20(12-18)26-15-25-19;/h3-4,7-10,12,16-17H,5-6,11,13-15H2,1-2H3;1H
InChI Key ICVGGKQPBHXRTP-UHFFFAOYSA-N
CanonicalSyTyLFy d6b96a4cda6a5cf8
TotalMolweight 389.925
Molecular Weight 353.464
MonoisotopicMass 353.210327
CLogP 3.8519
CLogS -4.123
H Acceptors 5
TotalSurfaceArea 277.46
Relative PSA 0.13721
PolarSurfaceArea 37.83
Drug-likeness 2.5345
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.49834
Molecular Complexity 0.78413
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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