Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-

CAS Number: 108661-80-9
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O[C@@H]([C@@H](CCC1)N(CC2)CCN2c2ccccc2)[C@H]1Oc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H28N2O2
Molecular Weight
352.476
Drug-likeness
2.3647
CAS
108661-80-9
InChI key
HLBYIZAMKKPQRI-XZQQPLIMSA-N
SMILES
O[C@@H]([C@@H](CCC1)N(CC2)CCN2c2ccccc2)[C@H]1Oc1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108661-80-9
Molecule Name Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-
Molecular Formula HCl.HCl.C22H28N2O2
SMILES O[C@@H]([C@@H](CCC1)N(CC2)CCN2c2ccccc2)[C@H]1Oc1ccccc1.Cl.Cl
InChI InChI=1S/C22H28N2O2.2ClH/c25-22-20(12-7-13-21(22)26-19-10-5-2-6-11-19)24-16-14-23(15-17-24)18-8-3-1-4-9-18;;/h1-6,8-11,20-22,25H,7,12-17H2;2*1H/t20-,21+,22+;;/m1../s1
InChI Key HLBYIZAMKKPQRI-XZQQPLIMSA-N
CanonicalSyTyLFy ed471ba7c104206c
TotalMolweight 425.398
Molecular Weight 352.476
MonoisotopicMass 352.215078
CLogP 3.2349
CLogS -3.454
H Acceptors 4
H Donors 1
TotalSurfaceArea 276.79
Relative PSA 0.10911
PolarSurfaceArea 35.94
Drug-likeness 2.3647
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.39554
Molecular Complexity 0.75619
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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