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

CAS Number: 108661-81-0
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COc1cccc(N(CC2)CCN2[C@@H](CCC[C@H]2Oc3ccccc3)[C@H]2O)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H30N2O3
Molecular Weight
382.502
Drug-likeness
2.3867
CAS
108661-81-0
InChI key
SKUWJYGIHMJSPR-LBMVOTDDSA-N
SMILES
COc1cccc(N(CC2)CCN2[C@@H](CCC[C@H]2Oc3ccccc3)[C@H]2O)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108661-81-0
Molecule Name Cyclohexanol, 2-(4-(3-methoxyphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-
Molecular Formula HCl.HCl.C23H30N2O3
SMILES COc1cccc(N(CC2)CCN2[C@@H](CCC[C@H]2Oc3ccccc3)[C@H]2O)c1.Cl.Cl
InChI InChI=1S/C23H30N2O3.2ClH/c1-27-20-10-5-7-18(17-20)24-13-15-25(16-14-24)21-11-6-12-22(23(21)26)28-19-8-3-2-4-9-19;;/h2-5,7-10,17,21-23,26H,6,11-16H2,1H3;2*1H/t21-,22+,23+;;/m0../s1
InChI Key SKUWJYGIHMJSPR-LBMVOTDDSA-N
CanonicalSyTyLFy ef4b5f0ccafeb751
TotalMolweight 455.424
Molecular Weight 382.502
MonoisotopicMass 382.225643
CLogP 3.1649
CLogS -3.472
H Acceptors 5
H Donors 1
TotalSurfaceArea 299.05
Relative PSA 0.13443
PolarSurfaceArea 45.17
Drug-likeness 2.3867
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.41909
Molecular Complexity 0.78354
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
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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