1,1'-Dibutyl-4-oxo[3,4'-bipiperidin]-2'-yl propanoate--hydrogen chloride (1/2)

CAS Number: 63938-83-0
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CCCCN(CC1)CC(C(CCN2CCCC)CC2OC(CC)=O)C1=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C21H38N2O3
Molecular Weight
366.544
Drug-likeness
3.6298
CAS
63938-83-0
InChI key
MXZNFYAZTAGKQZ-UHFFFAOYSA-N
SMILES
CCCCN(CC1)CC(C(CCN2CCCC)CC2OC(CC)=O)C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63938-83-0
Molecule Name 1,1'-Dibutyl-4-oxo[3,4'-bipiperidin]-2'-yl propanoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H38N2O3
SMILES CCCCN(CC1)CC(C(CCN2CCCC)CC2OC(CC)=O)C1=O.Cl.Cl
InChI InChI=1S/C21H38N2O3.2ClH/c1-4-7-11-22-13-10-19(24)18(16-22)17-9-14-23(12-8-5-2)20(15-17)26-21(25)6-3;;/h17-18,20H,4-16H2,1-3H3;2*1H
InChI Key MXZNFYAZTAGKQZ-UHFFFAOYSA-N
CanonicalSyTyLFy f38ae9c73636f29f
TotalMolweight 439.466
Molecular Weight 366.544
MonoisotopicMass 366.288243
CLogP 4.0665
CLogS -2.688
H Acceptors 5
TotalSurfaceArea 305.76
Relative PSA 0.14122
PolarSurfaceArea 49.85
Drug-likeness 3.6298
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.54833
Molecular Complexity 0.78175
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Sp3Atoms 22
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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