4-Quinolinemethanol, alpha-(2-(3-ethyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(R*)))-

CAS Number: 83268-41-1
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CC[C@@H]1[C@H](CC[C@H](c2c(cc(cc3)OC)c3ncc2)O)CCNC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N2O2
Molecular Weight
328.454
Drug-likeness
0.90056
CAS
83268-41-1
InChI key
CLFCZKKFEKPUAY-OLRZQCFASA-N
SMILES
CC[C@@H]1[C@H](CC[C@H](c2c(cc(cc3)OC)c3ncc2)O)CCNC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83268-41-1
Molecule Name 4-Quinolinemethanol, alpha-(2-(3-ethyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(R*)))-
Molecular Formula HCl.HCl.C20H28N2O2
SMILES CC[C@@H]1[C@H](CC[C@H](c2c(cc(cc3)OC)c3ncc2)O)CCNC1.Cl.Cl
InChI InChI=1S/C20H28N2O2.2ClH/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19;;/h5-6,9,11-12,14-15,20-21,23H,3-4,7-8,10,13H2,1-2H3;2*1H/t14-,15+,20+;;/m0../s1
InChI Key CLFCZKKFEKPUAY-OLRZQCFASA-N
CanonicalSyTyLFy dbcbaf6ced2d015f
TotalMolweight 401.376
Molecular Weight 328.454
MonoisotopicMass 328.215078
CLogP 3.2641
CLogS -3.566
H Acceptors 4
H Donors 2
TotalSurfaceArea 265.51
Relative PSA 0.17148
PolarSurfaceArea 54.38
Drug-likeness 0.90056
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.42539
Molecular Complexity 0.81951
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 14
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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