Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-

CAS Number: 80221-55-2
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COc1cc2c(CC[C@H](CCNC3)[C@H]3C=C)ccnc2cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H24N2O
Molecular Weight
296.413
Drug-likeness
-2.5639
CAS
80221-55-2
InChI key
DSXGCEAKLKBRPD-FZMMWMHASA-N
SMILES
COc1cc2c(CC[C@H](CCNC3)[C@H]3C=C)ccnc2cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80221-55-2
Molecule Name Quinoline, 4-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-cis)-
Molecular Formula HCl.HCl.C19H24N2O
SMILES COc1cc2c(CC[C@H](CCNC3)[C@H]3C=C)ccnc2cc1.Cl.Cl
InChI InChI=1S/C19H24N2O.2ClH/c1-3-14-13-20-10-8-15(14)4-5-16-9-11-21-19-7-6-17(22-2)12-18(16)19;;/h3,6-7,9,11-12,14-15,20H,1,4-5,8,10,13H2,2H3;2*1H/t14-,15+;;/m0../s1
InChI Key DSXGCEAKLKBRPD-FZMMWMHASA-N
CanonicalSyTyLFy 52df8f63baf15a48
TotalMolweight 369.334
Molecular Weight 296.413
MonoisotopicMass 296.188863
CLogP 3.6943
CLogS -3.783
H Acceptors 3
H Donors 1
TotalSurfaceArea 245.18
Relative PSA 0.13227
PolarSurfaceArea 34.15
Drug-likeness -2.5639
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.46378
Molecular Complexity 0.78706
Fragments 3
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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