3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-{4-[(prop-2-en-1-yl)oxy]phenyl}propan-1-ol--hydrogen chloride (1/2)

CAS Number: 27588-38-1
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CCOC(Cc1ccccc1)N1CCN(CCC(c(cc2)ccc2OCC=C)O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H36N2O3
Molecular Weight
424.583
Drug-likeness
-3.0323
CAS
27588-38-1
InChI key
OBQIJRSOAUGVGY-UHFFFAOYSA-N
SMILES
CCOC(Cc1ccccc1)N1CCN(CCC(c(cc2)ccc2OCC=C)O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 27588-38-1
Molecule Name 3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-{4-[(prop-2-en-1-yl)oxy]phenyl}propan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H36N2O3
SMILES CCOC(Cc1ccccc1)N1CCN(CCC(c(cc2)ccc2OCC=C)O)CC1.Cl.Cl
InChI InChI=1S/C26H36N2O3.2ClH/c1-3-20-31-24-12-10-23(11-13-24)25(29)14-15-27-16-18-28(19-17-27)26(30-4-2)21-22-8-6-5-7-9-22;;/h3,5-13,25-26,29H,1,4,14-21H2,2H3;2*1H
InChI Key OBQIJRSOAUGVGY-UHFFFAOYSA-N
CanonicalSyTyLFy 413e8eb10335c406
TotalMolweight 497.505
Molecular Weight 424.583
MonoisotopicMass 424.272593
CLogP 3.7552
CLogS -2.737
H Acceptors 5
H Donors 1
TotalSurfaceArea 352.11
Relative PSA 0.11417
PolarSurfaceArea 45.17
Drug-likeness -3.0323
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.67742
Molecula Flexibility 0.57983
Molecular Complexity 0.73114
Fragments 3
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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