1-(Diethylamino)-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride--water (2/2/1)

CAS Number: 73972-51-7
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CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C19H25NO3.C19H25NO3.H2O
Molecular Weight
315.412
Drug-likeness
5.6866
CAS
73972-51-7
InChI key
XYWGMIGIRZYJNH-UHFFFAOYSA-N
SMILES
CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)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 73972-51-7
Molecule Name 1-(Diethylamino)-3-(2-phenoxyphenoxy)propan-2-ol--hydrogen chloride--water (2/2/1)
Molecular Formula HCl.HCl.C19H25NO3.C19H25NO3.H2O
SMILES CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)O.CCN(CC)CC(COc(cccc1)c1Oc1ccccc1)O.O.Cl.Cl
InChI InChI=1S/2C19H25NO3.2ClH.H2O/c2*1-3-20(4-2)14-16(21)15-22-18-12-8-9-13-19(18)23-17-10-6-5-7-11-17;;;/h2*5-13,16,21H,3-4,14-15H2,1-2H3;2*1H;1H2
InChI Key XYWGMIGIRZYJNH-UHFFFAOYSA-N
CanonicalSyTyLFy 51d6a201e4e0c7e7
TotalMolweight 721.76
Molecular Weight 315.412
MonoisotopicMass 315.183444
CLogP 2.9302
CLogS -3.825
H Acceptors 4
H Donors 1
TotalSurfaceArea 261.73
Relative PSA 0.14003
PolarSurfaceArea 41.93
Drug-likeness 5.6866
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6087
Molecula Flexibility 0.53302
Molecular Complexity 0.63634
Fragments 5
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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