Propanedinitrile, (1-(2-(((5-((hexahydro-1H-azepin-1-yl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, dihydrochloride

CAS Number: 135017-86-6
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N#CC(C#N)=C1N(CCNCc2ccc(CN3CCCCCC3)o2)CCN1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N6O
Molecular Weight
368.483
Drug-likeness
-8.3117
CAS
135017-86-6
InChI key
HHDCQCGIDJSLIZ-UHFFFAOYSA-N
SMILES
N#CC(C#N)=C1N(CCNCc2ccc(CN3CCCCCC3)o2)CCN1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 135017-86-6
Molecule Name Propanedinitrile, (1-(2-(((5-((hexahydro-1H-azepin-1-yl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, dihydrochloride
Molecular Formula HCl.HCl.C20H28N6O
SMILES N#CC(C#N)=C1N(CCNCc2ccc(CN3CCCCCC3)o2)CCN1.Cl.Cl
InChI InChI=1S/C20H28N6O.2ClH/c21-13-17(14-22)20-24-8-12-26(20)11-7-23-15-18-5-6-19(27-18)16-25-9-3-1-2-4-10-25;;/h5-6,23-24H,1-4,7-12,15-16H2;2*1H
InChI Key HHDCQCGIDJSLIZ-UHFFFAOYSA-N
CanonicalSyTyLFy c4cb56925217568d
TotalMolweight 441.405
Molecular Weight 368.483
MonoisotopicMass 368.232459
CLogP 1.2029
CLogS -3.704
H Acceptors 7
H Donors 2
TotalSurfaceArea 310.93
Relative PSA 0.22915
PolarSurfaceArea 91.26
Drug-likeness -8.3117
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.62963
Molecula Flexibility 0.5766
Molecular Complexity 0.72141
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 14
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 4

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