1,1'-[Ethane-1,2-diylbis(methylazanediyl)]bis(3-phenoxypropan-2-ol)--hydrogen chloride (1/2)

CAS Number: 55053-79-7
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CN(CCN(C)CC(COc1ccccc1)O)CC(COc1ccccc1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H32N2O4
Molecular Weight
388.506
Drug-likeness
5.4507
CAS
55053-79-7
InChI key
FTGYKWAHGPIJIT-UHFFFAOYSA-N
SMILES
CN(CCN(C)CC(COc1ccccc1)O)CC(COc1ccccc1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55053-79-7
Molecule Name 1,1'-[Ethane-1,2-diylbis(methylazanediyl)]bis(3-phenoxypropan-2-ol)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H32N2O4
SMILES CN(CCN(C)CC(COc1ccccc1)O)CC(COc1ccccc1)O.Cl.Cl
InChI InChI=1S/C22H32N2O4.2ClH/c1-23(15-19(25)17-27-21-9-5-3-6-10-21)13-14-24(2)16-20(26)18-28-22-11-7-4-8-12-22;;/h3-12,19-20,25-26H,13-18H2,1-2H3;2*1H
InChI Key FTGYKWAHGPIJIT-UHFFFAOYSA-N
CanonicalSyTyLFy b9d9aa257d72537f
TotalMolweight 461.428
Molecular Weight 388.506
MonoisotopicMass 388.236208
CLogP 1.2794
CLogS -1.472
H Acceptors 6
H Donors 2
TotalSurfaceArea 318.4
Relative PSA 0.1674
PolarSurfaceArea 65.4
Drug-likeness 5.4507
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.68458
Molecular Complexity 0.60895
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 16
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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