Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-

CAS Number: 108661-85-4
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Cc(cc1)c(C)cc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.C24H32N2O2
Molecular Weight
380.53
Drug-likeness
2.3119
CAS
108661-85-4
InChI key
IAWCZKOHTBUYBC-BJYLOZFISA-N
SMILES
Cc(cc1)c(C)cc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108661-85-4
Molecule Name Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-
Molecular Formula HCl.HCl.C24H32N2O2
SMILES Cc(cc1)c(C)cc1N(CC1)CCN1[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O.Cl.Cl
InChI InChI=1S/C24H32N2O2.2ClH/c1-18-11-12-20(17-19(18)2)25-13-15-26(16-14-25)22-9-6-10-23(24(22)27)28-21-7-4-3-5-8-21;;/h3-5,7-8,11-12,17,22-24,27H,6,9-10,13-16H2,1-2H3;2*1H/t22-,23+,24+;;/m0../s1
InChI Key IAWCZKOHTBUYBC-BJYLOZFISA-N
CanonicalSyTyLFy af5bf61d80c02a8e
TotalMolweight 453.452
Molecular Weight 380.53
MonoisotopicMass 380.246378
CLogP 3.9227
CLogS -4.142
H Acceptors 4
H Donors 1
TotalSurfaceArea 301.31
Relative PSA 0.10023
PolarSurfaceArea 35.94
Drug-likeness 2.3119
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.40971
Molecular Complexity 0.78648
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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