1,1'-(Ethane-1,2-diyldiazanediyl)bis[3-(3-methoxyphenoxy)propan-2-ol]--hydrogen chloride (1/2)

CAS Number: 55053-78-6
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COc1cccc(OCC(CNCCNCC(COc2cc(OC)ccc2)O)O)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H32N2O6
Molecular Weight
420.504
Drug-likeness
3.3457
CAS
55053-78-6
InChI key
RMFAWIUWXUCNQL-UHFFFAOYSA-N
SMILES
COc1cccc(OCC(CNCCNCC(COc2cc(OC)ccc2)O)O)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55053-78-6
Molecule Name 1,1'-(Ethane-1,2-diyldiazanediyl)bis[3-(3-methoxyphenoxy)propan-2-ol]--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H32N2O6
SMILES COc1cccc(OCC(CNCCNCC(COc2cc(OC)ccc2)O)O)c1.Cl.Cl
InChI InChI=1S/C22H32N2O6.2ClH/c1-27-19-5-3-7-21(11-19)29-15-17(25)13-23-9-10-24-14-18(26)16-30-22-8-4-6-20(12-22)28-2;;/h3-8,11-12,17-18,23-26H,9-10,13-16H2,1-2H3;2*1H
InChI Key RMFAWIUWXUCNQL-UHFFFAOYSA-N
CanonicalSyTyLFy f8a0f6e8cb8d6322
TotalMolweight 493.426
Molecular Weight 420.504
MonoisotopicMass 420.226038
CLogP 0.6064
CLogS -2.232
H Acceptors 8
H Donors 4
TotalSurfaceArea 340.72
Relative PSA 0.26156
PolarSurfaceArea 101.44
Drug-likeness 3.3457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.73333
Molecula Flexibility 0.62067
Molecular Complexity 0.65055
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 15
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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