2-Methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-(thiophen-2-yl)propan-1-one--hydrogen chloride (1/2)

CAS Number: 22261-65-0
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CC(C)CCOC(CN1CCN(CC(C)C(c2cccs2)=O)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C25H36N2O2S
Molecular Weight
428.639
Drug-likeness
8.264
CAS
22261-65-0
InChI key
VZFPWHBFJZXXLW-UHFFFAOYSA-N
SMILES
CC(C)CCOC(CN1CCN(CC(C)C(c2cccs2)=O)CC1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 22261-65-0
Molecule Name 2-Methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-(thiophen-2-yl)propan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H36N2O2S
SMILES CC(C)CCOC(CN1CCN(CC(C)C(c2cccs2)=O)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C25H36N2O2S.2ClH/c1-20(2)11-16-29-23(22-8-5-4-6-9-22)19-27-14-12-26(13-15-27)18-21(3)25(28)24-10-7-17-30-24;;/h4-10,17,20-21,23H,11-16,18-19H2,1-3H3;2*1H
InChI Key VZFPWHBFJZXXLW-UHFFFAOYSA-N
CanonicalSyTyLFy a5f9e4a508acca15
TotalMolweight 501.561
Molecular Weight 428.639
MonoisotopicMass 428.249748
CLogP 4.1814
CLogS -3.447
H Acceptors 4
TotalSurfaceArea 348.17
Relative PSA 0.14504
PolarSurfaceArea 61.02
Drug-likeness 8.264
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.56667
Molecula Flexibility 0.54964
Molecular Complexity 0.73028
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 17
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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