3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-ol--hydrogen chloride (1/2)

CAS Number: 27588-36-9
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CCOC(Cc1ccccc1)N1CCN(CCC(c2ccccc2)O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H32N2O2
Molecular Weight
368.519
Drug-likeness
2.5351
CAS
27588-36-9
InChI key
PZOSDRYWFULXPY-UHFFFAOYSA-N
SMILES
CCOC(Cc1ccccc1)N1CCN(CCC(c2ccccc2)O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27588-36-9
Molecule Name 3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H32N2O2
SMILES CCOC(Cc1ccccc1)N1CCN(CCC(c2ccccc2)O)CC1.Cl.Cl
InChI InChI=1S/C23H32N2O2.2ClH/c1-2-27-23(19-20-9-5-3-6-10-20)25-17-15-24(16-18-25)14-13-22(26)21-11-7-4-8-12-21;;/h3-12,22-23,26H,2,13-19H2,1H3;2*1H
InChI Key PZOSDRYWFULXPY-UHFFFAOYSA-N
CanonicalSyTyLFy 93013af41816b84e
TotalMolweight 441.441
Molecular Weight 368.519
MonoisotopicMass 368.246378
CLogP 3.15
CLogS -2.21
H Acceptors 4
H Donors 1
TotalSurfaceArea 303.81
Relative PSA 0.099404
PolarSurfaceArea 35.94
Drug-likeness 2.5351
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.55762
Molecular Complexity 0.6766
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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