1,1'-{[4-(1-Hydroxyethyl)-1,3-phenylene]bis(oxy)}bis{3-[(propan-2-yl)amino]propan-2-ol}--hydrogen chloride (1/2)

CAS Number: 87049-33-0
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CC(C)NCC(COc1cc(OCC(CNC(C)C)O)c(C(C)O)cc1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H36N2O5
Molecular Weight
384.515
Drug-likeness
5.9055
CAS
87049-33-0
InChI key
GAYLGXGMJAFPGB-UHFFFAOYSA-N
SMILES
CC(C)NCC(COc1cc(OCC(CNC(C)C)O)c(C(C)O)cc1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87049-33-0
Molecule Name 1,1'-{[4-(1-Hydroxyethyl)-1,3-phenylene]bis(oxy)}bis{3-[(propan-2-yl)amino]propan-2-ol}--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H36N2O5
SMILES CC(C)NCC(COc1cc(OCC(CNC(C)C)O)c(C(C)O)cc1)O.Cl.Cl
InChI InChI=1S/C20H36N2O5.2ClH/c1-13(2)21-9-16(24)11-26-18-6-7-19(15(5)23)20(8-18)27-12-17(25)10-22-14(3)4;;/h6-8,13-17,21-25H,9-12H2,1-5H3;2*1H
InChI Key GAYLGXGMJAFPGB-UHFFFAOYSA-N
CanonicalSyTyLFy b8088a2f482f32f8
TotalMolweight 457.437
Molecular Weight 384.515
MonoisotopicMass 384.262423
CLogP 0.472
CLogS -2.275
H Acceptors 7
H Donors 5
TotalSurfaceArea 314.07
Relative PSA 0.26179
PolarSurfaceArea 103.21
Drug-likeness 5.9055
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.58094
Molecular Complexity 0.73028
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 13
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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