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

CAS Number: 86819-18-3
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CN(C)CC(COc1c(CCc2ccccc2)cccc1)OC(CCC(O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29NO5
Molecular Weight
399.485
Drug-likeness
-0.95564
CAS
86819-18-3
InChI key
SZBBUXRSCZMYFM-BDQAORGHSA-N
SMILES
CN(C)CC(COc1c(CCc2ccccc2)cccc1)OC(CCC(O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86819-18-3
Molecule Name 4-({1-(Dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl}oxy)-4-oxobutanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29NO5
SMILES CN(C)CC(COc1c(CCc2ccccc2)cccc1)OC(CCC(O)=O)=O.Cl
InChI InChI=1S/C23H29NO5.ClH/c1-24(2)16-20(29-23(27)15-14-22(25)26)17-28-21-11-7-6-10-19(21)13-12-18-8-4-3-5-9-18;/h3-11,20H,12-17H2,1-2H3,(H,25,26);1H/t20-;/m0./s1
InChI Key SZBBUXRSCZMYFM-BDQAORGHSA-N
CanonicalSyTyLFy 8b9db5ba67b05b0c
TotalMolweight 435.946
Molecular Weight 399.485
MonoisotopicMass 399.204574
CLogP 1.9267
CLogS -2.991
H Acceptors 6
H Donors 1
TotalSurfaceArea 324.75
Relative PSA 0.19316
PolarSurfaceArea 76.07
Drug-likeness -0.95564
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.53934
Molecular Complexity 0.69754
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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