3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid--hydrogen chloride (1/3)

CAS Number: 87168-49-8
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CN(C(CC1)C2)C1CC2C1N(C)CCN(CCC(O)=O)C1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C16H29N3O2
Molecular Weight
295.425
Drug-likeness
4.8483
CAS
87168-49-8
InChI key
AOPLYMHSFYAVKL-UHFFFAOYSA-N
SMILES
CN(C(CC1)C2)C1CC2C1N(C)CCN(CCC(O)=O)C1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87168-49-8
Molecule Name 3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C16H29N3O2
SMILES CN(C(CC1)C2)C1CC2C1N(C)CCN(CCC(O)=O)C1.Cl.Cl.Cl
InChI InChI=1S/C16H29N3O2.3ClH/c1-17-7-8-19(6-5-16(20)21)11-15(17)12-9-13-3-4-14(10-12)18(13)2;;;/h12-15H,3-11H2,1-2H3,(H,20,21);3*1H
InChI Key AOPLYMHSFYAVKL-UHFFFAOYSA-N
CanonicalSyTyLFy 835e1f359113e7
TotalMolweight 404.808
Molecular Weight 295.425
MonoisotopicMass 295.225977
CLogP -2.2819
CLogS -0.58
H Acceptors 5
H Donors 1
TotalSurfaceArea 226.36
Relative PSA 0.16253
PolarSurfaceArea 47.02
Drug-likeness 4.8483
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.49158
Molecular Complexity 0.7569
Fragments 4
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Sp3Atoms 19
Symmetricatoms 3
Amines 3
AlkylAmines 3
BasicNitrogens 3
AcidicOxygens 1
StereoCon unknown chirality

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