1-(Diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol--hydrogen chloride--water (2/2/1)

CAS Number: 73825-89-5
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CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C20H27NO3.C20H27NO3.H2O
Molecular Weight
329.438
Drug-likeness
5.6866
CAS
73825-89-5
InChI key
KGSUMPAJFWMSDG-UHFFFAOYSA-N
SMILES
CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 73825-89-5
Molecule Name 1-(Diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol--hydrogen chloride--water (2/2/1)
Molecular Formula HCl.HCl.C20H27NO3.C20H27NO3.H2O
SMILES CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1c(C)cccc1)O.O.Cl.Cl
InChI InChI=1S/2C20H27NO3.2ClH.H2O/c2*1-4-21(5-2)14-17(22)15-23-19-12-8-9-13-20(19)24-18-11-7-6-10-16(18)3;;;/h2*6-13,17,22H,4-5,14-15H2,1-3H3;2*1H;1H2
InChI Key KGSUMPAJFWMSDG-UHFFFAOYSA-N
CanonicalSyTyLFy e73c63d8978a0267
TotalMolweight 749.814
Molecular Weight 329.438
MonoisotopicMass 329.199094
CLogP 3.2741
CLogS -4.169
H Acceptors 4
H Donors 1
TotalSurfaceArea 273.99
Relative PSA 0.13376
PolarSurfaceArea 41.93
Drug-likeness 5.6866
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58333
Molecula Flexibility 0.51686
Molecular Complexity 0.67279
Fragments 5
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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