Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate--hydrogen chloride (1/4)

CAS Number: 17010-56-9
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CN1CC(CCC2)N(CCOC(CCCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C26H46N4O4
Molecular Weight
478.675
Drug-likeness
-6.9298
CAS
17010-56-9
InChI key
JQPXXCLZTFSIJY-UHFFFAOYSA-N
SMILES
CN1CC(CCC2)N(CCOC(CCCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17010-56-9
Molecule Name Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate--hydrogen chloride (1/4)
Molecular Formula HCl.HCl.HCl.HCl.C26H46N4O4
SMILES CN1CC(CCC2)N(CCOC(CCCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
InChI InChI=1S/C26H46N4O4.4ClH/c1-27-17-21-7-5-8-22(18-27)29(21)13-15-33-25(31)11-3-4-12-26(32)34-16-14-30-23-9-6-10-24(30)20-28(2)19-23;;;;/h21-24H,3-20H2,1-2H3;4*1H
InChI Key JQPXXCLZTFSIJY-UHFFFAOYSA-N
CanonicalSyTyLFy bd31d4552e8db4a6
TotalMolweight 624.519
Molecular Weight 478.675
MonoisotopicMass 478.351906
CLogP 2.0508
CLogS -1.478
H Acceptors 8
TotalSurfaceArea 378.4
Relative PSA 0.1593
PolarSurfaceArea 65.56
Drug-likeness -6.9298
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.55799
Molecular Complexity 0.76523
Fragments 5
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Sp3Atoms 30
Symmetricatoms 20
Amines 4
AlkylAmines 4
BasicNitrogens 4
StereoCon unknown chirality

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