1-(4-Butylphenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol--hydrogen chloride (1/2)

CAS Number: 27588-44-9
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CCCCc1ccc(C(CCN(CC2)CCN2C(Cc2ccccc2)OCC)O)cc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H40N2O2
Molecular Weight
424.627
Drug-likeness
-2.8847
CAS
27588-44-9
InChI key
AVDQTQUTYZBGFT-UHFFFAOYSA-N
SMILES
CCCCc1ccc(C(CCN(CC2)CCN2C(Cc2ccccc2)OCC)O)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27588-44-9
Molecule Name 1-(4-Butylphenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H40N2O2
SMILES CCCCc1ccc(C(CCN(CC2)CCN2C(Cc2ccccc2)OCC)O)cc1.Cl.Cl
InChI InChI=1S/C27H40N2O2.2ClH/c1-3-5-9-23-12-14-25(15-13-23)26(30)16-17-28-18-20-29(21-19-28)27(31-4-2)22-24-10-7-6-8-11-24;;/h6-8,10-15,26-27,30H,3-5,9,16-22H2,1-2H3;2*1H
InChI Key AVDQTQUTYZBGFT-UHFFFAOYSA-N
CanonicalSyTyLFy 195f5ee7f14be09d
TotalMolweight 497.548
Molecular Weight 424.627
MonoisotopicMass 424.308978
CLogP 4.8183
CLogS -3.253
H Acceptors 4
H Donors 1
TotalSurfaceArea 357.35
Relative PSA 0.084511
PolarSurfaceArea 35.94
Drug-likeness -2.8847
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67742
Molecula Flexibility 0.58363
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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