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

CAS Number: 22261-67-2
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CC(C)CCOC(CN1CCN(CCC(c2cccs2)=O)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C24H34N2O2S
Molecular Weight
414.612
Drug-likeness
9.0288
CAS
22261-67-2
InChI key
MEVDEGMZXZGVKQ-IFUPQEAVSA-N
SMILES
CC(C)CCOC(CN1CCN(CCC(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 22261-67-2
Molecule Name 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.C24H34N2O2S
SMILES CC(C)CCOC(CN1CCN(CCC(c2cccs2)=O)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C24H34N2O2S.2ClH/c1-20(2)11-17-28-23(21-7-4-3-5-8-21)19-26-15-13-25(14-16-26)12-10-22(27)24-9-6-18-29-24;;/h3-9,18,20,23H,10-17,19H2,1-2H3;2*1H/t23-;;/m0../s1
InChI Key MEVDEGMZXZGVKQ-IFUPQEAVSA-N
CanonicalSyTyLFy a16746558ad9c96d
TotalMolweight 487.534
Molecular Weight 414.612
MonoisotopicMass 414.234098
CLogP 3.9631
CLogS -3.287
H Acceptors 4
TotalSurfaceArea 337.17
Relative PSA 0.14978
PolarSurfaceArea 61.02
Drug-likeness 9.0288
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.58621
Molecula Flexibility 0.45165
Molecular Complexity 0.70798
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 16
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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