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

CAS Number: 19847-06-4
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CN1CC(CCC2)N(CCOC(CCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C25H44N4O4
Molecular Weight
464.648
Drug-likeness
-4.0498
CAS
19847-06-4
InChI key
XIHKGWWNLBGVDV-UHFFFAOYSA-N
SMILES
CN1CC(CCC2)N(CCOC(CCCC(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 19847-06-4
Molecule Name Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] pentanedioate--hydrogen chloride (1/4)
Molecular Formula HCl.HCl.HCl.HCl.C25H44N4O4
SMILES CN1CC(CCC2)N(CCOC(CCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
InChI InChI=1S/C25H44N4O4.4ClH/c1-26-16-20-6-3-7-21(17-26)28(20)12-14-32-24(30)10-5-11-25(31)33-15-13-29-22-8-4-9-23(29)19-27(2)18-22;;;;/h20-23H,3-19H2,1-2H3;4*1H
InChI Key XIHKGWWNLBGVDV-UHFFFAOYSA-N
CanonicalSyTyLFy d61416cc11300cf8
TotalMolweight 610.492
Molecular Weight 464.648
MonoisotopicMass 464.336256
CLogP 1.5964
CLogS -1.208
H Acceptors 8
TotalSurfaceArea 364.64
Relative PSA 0.16531
PolarSurfaceArea 65.56
Drug-likeness -4.0498
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.56449
Molecular Complexity 0.76455
Fragments 5
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Sp3Atoms 29
Symmetricatoms 19
Amines 4
AlkylAmines 4
BasicNitrogens 4
StereoCon unknown chirality

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