Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1)

CAS Number: 135017-76-4
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CNC(NCCNCc1ccc(CN2CCCCC2)o1)=C(C#N)C#N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H26N6O
Molecular Weight
342.445
Drug-likeness
-4.6219
CAS
135017-76-4
InChI key
OZGBKPUJRIBSCO-UHFFFAOYSA-N
SMILES
CNC(NCCNCc1ccc(CN2CCCCC2)o1)=C(C#N)C#N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 135017-76-4
Molecule Name Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C18H26N6O
SMILES CNC(NCCNCc1ccc(CN2CCCCC2)o1)=C(C#N)C#N.Cl.Cl
InChI InChI=1S/C18H26N6O.2ClH/c1-21-18(15(11-19)12-20)23-8-7-22-13-16-5-6-17(25-16)14-24-9-3-2-4-10-24;;/h5-6,21-23H,2-4,7-10,13-14H2,1H3;2*1H
InChI Key OZGBKPUJRIBSCO-UHFFFAOYSA-N
CanonicalSyTyLFy b9c8167ea242e7ff
TotalMolweight 415.367
Molecular Weight 342.445
MonoisotopicMass 342.216809
CLogP 0.1168
CLogS -3.65
H Acceptors 7
H Donors 3
TotalSurfaceArea 296.57
Relative PSA 0.26692
PolarSurfaceArea 100.05
Drug-likeness -4.6219
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.68
Molecula Flexibility 0.62017
Molecular Complexity 0.62778
Fragments 3
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 12
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 4

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