Cyclohexanol, 2-((2-(3,4-dimethylphenyl)ethyl)amino)-6-phenoxy-, hydrochloride, (1-alpha,2-beta,6-beta)-

CAS Number: 108692-73-5
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COc(ccc(CCN[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O)c1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29NO4
Molecular Weight
371.475
Drug-likeness
-0.74883
CAS
108692-73-5
InChI key
HNCKRYWYTNBNCO-BHRDPBMWSA-N
SMILES
COc(ccc(CCN[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108692-73-5
Molecule Name Cyclohexanol, 2-((2-(3,4-dimethylphenyl)ethyl)amino)-6-phenoxy-, hydrochloride, (1-alpha,2-beta,6-beta)-
Molecular Formula HCl.C22H29NO4
SMILES COc(ccc(CCN[C@@H](CCC[C@H]1Oc2ccccc2)[C@H]1O)c1)c1OC.Cl
InChI InChI=1S/C22H29NO4.ClH/c1-25-19-12-11-16(15-21(19)26-2)13-14-23-18-9-6-10-20(22(18)24)27-17-7-4-3-5-8-17;/h3-5,7-8,11-12,15,18,20,22-24H,6,9-10,13-14H2,1-2H3;1H/t18-,20+,22+;/m0./s1
InChI Key HNCKRYWYTNBNCO-BHRDPBMWSA-N
CanonicalSyTyLFy 8a056ec638a62505
TotalMolweight 407.936
Molecular Weight 371.475
MonoisotopicMass 371.209659
CLogP 3.103
CLogS -3.873
H Acceptors 5
H Donors 2
TotalSurfaceArea 298.15
Relative PSA 0.183
PolarSurfaceArea 59.95
Drug-likeness -0.74883
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.45995
Molecular Complexity 0.75255
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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