4-{[1-(Dimethylamino)-3-(2-{2-[4-(dimethylamino)phenyl]ethyl}phenoxy)propan-2-yl]oxy}-4-oxobutanoic acid--hydrogen chloride (1/2)

CAS Number: 86819-19-4
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CN(C)CC(COc1c(CCc(cc2)ccc2N(C)C)cccc1)OC(CCC(O)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.C25H34N2O5
Molecular Weight
442.554
Drug-likeness
-0.95564
CAS
86819-19-4
InChI key
UOWCWVIUCLJTSU-IKXQUJFKSA-N
SMILES
CN(C)CC(COc1c(CCc(cc2)ccc2N(C)C)cccc1)OC(CCC(O)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86819-19-4
Molecule Name 4-{[1-(Dimethylamino)-3-(2-{2-[4-(dimethylamino)phenyl]ethyl}phenoxy)propan-2-yl]oxy}-4-oxobutanoic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H34N2O5
SMILES CN(C)CC(COc1c(CCc(cc2)ccc2N(C)C)cccc1)OC(CCC(O)=O)=O.Cl.Cl
InChI InChI=1S/C25H34N2O5.2ClH/c1-26(2)17-22(32-25(30)16-15-24(28)29)18-31-23-8-6-5-7-20(23)12-9-19-10-13-21(14-11-19)27(3)4;;/h5-8,10-11,13-14,22H,9,12,15-18H2,1-4H3,(H,28,29);2*1H/t22-;;/m0../s1
InChI Key UOWCWVIUCLJTSU-IKXQUJFKSA-N
CanonicalSyTyLFy 4c83df933e976b06
TotalMolweight 515.476
Molecular Weight 442.554
MonoisotopicMass 442.246773
CLogP 1.8231
CLogS -3.027
H Acceptors 7
H Donors 1
TotalSurfaceArea 359.57
Relative PSA 0.18433
PolarSurfaceArea 79.31
Drug-likeness -0.95564
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.56797
Molecular Complexity 0.71675
Fragments 3
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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