4,4'-{Hexane-1,6-diylbis[azanediyl(1-hydroxyethane-2,1-diyl)]}di(benzene-1,2-diol)--hydrogen chloride (1/2)

CAS Number: 4323-43-7
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OC(CNCCCCCCNCC(c(cc1)cc(O)c1O)O)c(cc1)cc(O)c1O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H32N2O6
Molecular Weight
420.504
Drug-likeness
-2.5776
CAS
4323-43-7
InChI key
LECFJMMCVCBLPN-UHFFFAOYSA-N
SMILES
OC(CNCCCCCCNCC(c(cc1)cc(O)c1O)O)c(cc1)cc(O)c1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4323-43-7
Molecule Name 4,4'-{Hexane-1,6-diylbis[azanediyl(1-hydroxyethane-2,1-diyl)]}di(benzene-1,2-diol)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H32N2O6
SMILES OC(CNCCCCCCNCC(c(cc1)cc(O)c1O)O)c(cc1)cc(O)c1O.Cl.Cl
InChI InChI=1S/C22H32N2O6.2ClH/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16;;/h5-8,11-12,21-30H,1-4,9-10,13-14H2;2*1H
InChI Key LECFJMMCVCBLPN-UHFFFAOYSA-N
CanonicalSyTyLFy 6d2010ca0729e441
TotalMolweight 493.426
Molecular Weight 420.504
MonoisotopicMass 420.226038
CLogP 1.0222
CLogS -1.624
H Acceptors 8
H Donors 8
TotalSurfaceArea 329.12
Relative PSA 0.30846
PolarSurfaceArea 145.44
Drug-likeness -2.5776
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.73333
Molecula Flexibility 0.54741
Molecular Complexity 0.73028
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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