Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-

CAS Number: 65878-02-6
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C=C[C@@H]1[C@H](CCCc2ccnc3ccccc23)CCNC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H24N2
Molecular Weight
280.414
Drug-likeness
-4.445
CAS
65878-02-6
InChI key
GMJGMWWWQNSXFG-SLAHTUFOSA-N
SMILES
C=C[C@@H]1[C@H](CCCc2ccnc3ccccc23)CCNC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65878-02-6
Molecule Name Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-
Molecular Formula HCl.HCl.C19H24N2
SMILES C=C[C@@H]1[C@H](CCCc2ccnc3ccccc23)CCNC1.Cl.Cl
InChI InChI=1S/C19H24N2.2ClH/c1-2-15-14-20-12-10-16(15)6-5-7-17-11-13-21-19-9-4-3-8-18(17)19;;/h2-4,8-9,11,13,15-16,20H,1,5-7,10,12,14H2;2*1H/t15-,16+;;/m0../s1
InChI Key GMJGMWWWQNSXFG-SLAHTUFOSA-N
CanonicalSyTyLFy a091ad7fdff6a143
TotalMolweight 353.335
Molecular Weight 280.414
MonoisotopicMass 280.193948
CLogP 4.2187
CLogS -4.035
H Acceptors 2
H Donors 1
TotalSurfaceArea 236.68
Relative PSA 0.094769
PolarSurfaceArea 24.92
Drug-likeness -4.445
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.46854
Molecular Complexity 0.73945
Fragments 3
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 9
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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