1-{4-[2-(2-Methylphenoxy)ethyl]piperazin-1-yl}-1-phenylbutan-2-ol--hydrogen chloride (1/2)

CAS Number: 65516-17-8
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CCC(C(c1ccccc1)N1CCN(CCOc2c(C)cccc2)CC1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H32N2O2
Molecular Weight
368.519
Drug-likeness
4.2794
CAS
65516-17-8
InChI key
XGNJFASGMKKUPD-UHFFFAOYSA-N
SMILES
CCC(C(c1ccccc1)N1CCN(CCOc2c(C)cccc2)CC1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65516-17-8
Molecule Name 1-{4-[2-(2-Methylphenoxy)ethyl]piperazin-1-yl}-1-phenylbutan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H32N2O2
SMILES CCC(C(c1ccccc1)N1CCN(CCOc2c(C)cccc2)CC1)O.Cl.Cl
InChI InChI=1S/C23H32N2O2.2ClH/c1-3-21(26)23(20-10-5-4-6-11-20)25-15-13-24(14-16-25)17-18-27-22-12-8-7-9-19(22)2;;/h4-12,21,23,26H,3,13-18H2,1-2H3;2*1H
InChI Key XGNJFASGMKKUPD-UHFFFAOYSA-N
CanonicalSyTyLFy 301f65e7749b6ea
TotalMolweight 441.441
Molecular Weight 368.519
MonoisotopicMass 368.246378
CLogP 3.3035
CLogS -2.505
H Acceptors 4
H Donors 1
TotalSurfaceArea 302.31
Relative PSA 0.099897
PolarSurfaceArea 35.94
Drug-likeness 4.2794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59259
Molecula Flexibility 0.49258
Molecular Complexity 0.74106
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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