Quinoline, 4-(3-(3-ethyl-4-piperidinyl)propyl)-6-methoxy-, dihydrochloride, (3R-cis)-

CAS Number: 65843-80-3
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CC[C@@H]1[C@H](CCCc2c(cc(cc3)OC)c3ncc2)CCNC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N2O
Molecular Weight
312.455
Drug-likeness
-1.5947
CAS
65843-80-3
InChI key
PICBZKQFVKOVCF-SLAHTUFOSA-N
SMILES
CC[C@@H]1[C@H](CCCc2c(cc(cc3)OC)c3ncc2)CCNC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65843-80-3
Molecule Name Quinoline, 4-(3-(3-ethyl-4-piperidinyl)propyl)-6-methoxy-, dihydrochloride, (3R-cis)-
Molecular Formula HCl.HCl.C20H28N2O
SMILES CC[C@@H]1[C@H](CCCc2c(cc(cc3)OC)c3ncc2)CCNC1.Cl.Cl
InChI InChI=1S/C20H28N2O.2ClH/c1-3-15-14-21-11-9-16(15)5-4-6-17-10-12-22-20-8-7-18(23-2)13-19(17)20;;/h7-8,10,12-13,15-16,21H,3-6,9,11,14H2,1-2H3;2*1H/t15-,16+;;/m0../s1
InChI Key PICBZKQFVKOVCF-SLAHTUFOSA-N
CanonicalSyTyLFy e972992ef90b6997
TotalMolweight 385.377
Molecular Weight 312.455
MonoisotopicMass 312.220163
CLogP 4.3342
CLogS -4.114
H Acceptors 3
H Donors 1
TotalSurfaceArea 260.42
Relative PSA 0.12453
PolarSurfaceArea 34.15
Drug-likeness -1.5947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.4701
Molecular Complexity 0.78413
Fragments 3
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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