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

CAS Number: 21263-09-2
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CC(C)CCOC(CN1CCN(CC(C)C(c2ccccc2)=O)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C27H38N2O2
Molecular Weight
422.611
Drug-likeness
6.5425
CAS
21263-09-2
InChI key
DNQCKHZQDYWTBR-UHFFFAOYSA-N
SMILES
CC(C)CCOC(CN1CCN(CC(C)C(c2ccccc2)=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 21263-09-2
Molecule Name 2-Methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-phenylpropan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H38N2O2
SMILES CC(C)CCOC(CN1CCN(CC(C)C(c2ccccc2)=O)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C27H38N2O2.2ClH/c1-22(2)14-19-31-26(24-10-6-4-7-11-24)21-29-17-15-28(16-18-29)20-23(3)27(30)25-12-8-5-9-13-25;;/h4-13,22-23,26H,14-21H2,1-3H3;2*1H
InChI Key DNQCKHZQDYWTBR-UHFFFAOYSA-N
CanonicalSyTyLFy ee02774f8a9c4769
TotalMolweight 495.533
Molecular Weight 422.611
MonoisotopicMass 422.293328
CLogP 4.3148
CLogS -3.437
H Acceptors 4
TotalSurfaceArea 352.23
Relative PSA 0.085569
PolarSurfaceArea 32.78
Drug-likeness 6.5425
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.58065
Molecula Flexibility 0.56247
Molecular Complexity 0.7177
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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