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

CAS Number: 108661-84-3
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Cc(cc1)ccc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N2O2
Molecular Weight
366.503
Drug-likeness
2.3119
CAS
108661-84-3
InChI key
SXPZWTKQDYVZIK-LBMVOTDDSA-N
SMILES
Cc(cc1)ccc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108661-84-3
Molecule Name Cyclohexanol, 2-(4-(4-methylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-
Molecular Formula HCl.HCl.C23H30N2O2
SMILES Cc(cc1)ccc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
InChI InChI=1S/C23H30N2O2.2ClH/c1-18-10-12-19(13-11-18)24-14-16-25(17-15-24)21-8-5-9-22(23(21)26)27-20-6-3-2-4-7-20;;/h2-4,6-7,10-13,21-23,26H,5,8-9,14-17H2,1H3;2*1H/t21-,22+,23+;;/m0../s1
InChI Key SXPZWTKQDYVZIK-LBMVOTDDSA-N
CanonicalSyTyLFy fa63f8ea8954d66
TotalMolweight 439.425
Molecular Weight 366.503
MonoisotopicMass 366.230728
CLogP 3.5788
CLogS -3.798
H Acceptors 4
H Donors 1
TotalSurfaceArea 289.05
Relative PSA 0.10448
PolarSurfaceArea 35.94
Drug-likeness 2.3119
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.40304
Molecular Complexity 0.76387
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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