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

CAS Number: 19847-08-6
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CN1CC(CCC2)N(CCOC(CCCCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C27H48N4O4
Molecular Weight
492.702
Drug-likeness
-6.9298
CAS
19847-08-6
InChI key
AZCAYVGDYSGPJJ-UHFFFAOYSA-N
SMILES
CN1CC(CCC2)N(CCOC(CCCCCC(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 19847-08-6
Molecule Name Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] heptanedioate--hydrogen chloride (1/4)
Molecular Formula HCl.HCl.HCl.HCl.C27H48N4O4
SMILES CN1CC(CCC2)N(CCOC(CCCCCC(OCCN3C4CN(C)CC3CCC4)=O)=O)C2C1.Cl.Cl.Cl.Cl
InChI InChI=1S/C27H48N4O4.4ClH/c1-28-18-22-8-6-9-23(19-28)30(22)14-16-34-26(32)12-4-3-5-13-27(33)35-17-15-31-24-10-7-11-25(31)21-29(2)20-24;;;;/h22-25H,3-21H2,1-2H3;4*1H
InChI Key AZCAYVGDYSGPJJ-UHFFFAOYSA-N
CanonicalSyTyLFy f07a850922944481
TotalMolweight 638.546
Molecular Weight 492.702
MonoisotopicMass 492.367556
CLogP 2.5052
CLogS -1.748
H Acceptors 8
TotalSurfaceArea 392.16
Relative PSA 0.15371
PolarSurfaceArea 65.56
Drug-likeness -6.9298
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65714
Molecula Flexibility 0.55229
Molecular Complexity 0.76523
Fragments 5
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Sp3Atoms 31
Symmetricatoms 20
Amines 4
AlkylAmines 4
BasicNitrogens 4
StereoCon unknown chirality

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