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

CAS Number: 86819-20-7
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CCc1cccc(CCc(cccc2)c2OCC(CN(C)C)OC(CCC(O)=O)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H33NO5
Molecular Weight
427.539
Drug-likeness
-1.0462
CAS
86819-20-7
InChI key
FUGMCDMGVDVROU-FTBISJDPSA-N
SMILES
CCc1cccc(CCc(cccc2)c2OCC(CN(C)C)OC(CCC(O)=O)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86819-20-7
Molecule Name 4-{[1-(Dimethylamino)-3-{2-[2-(3-ethylphenyl)ethyl]phenoxy}propan-2-yl]oxy}-4-oxobutanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H33NO5
SMILES CCc1cccc(CCc(cccc2)c2OCC(CN(C)C)OC(CCC(O)=O)=O)c1.Cl
InChI InChI=1S/C25H33NO5.ClH/c1-4-19-8-7-9-20(16-19)12-13-21-10-5-6-11-23(21)30-18-22(17-26(2)3)31-25(29)15-14-24(27)28;/h5-11,16,22H,4,12-15,17-18H2,1-3H3,(H,27,28);1H/t22-;/m0./s1
InChI Key FUGMCDMGVDVROU-FTBISJDPSA-N
CanonicalSyTyLFy e404a00983ec39ef
TotalMolweight 464
Molecular Weight 427.539
MonoisotopicMass 427.235874
CLogP 2.6862
CLogS -3.494
H Acceptors 6
H Donors 1
TotalSurfaceArea 350.77
Relative PSA 0.17884
PolarSurfaceArea 76.07
Drug-likeness -1.0462
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58065
Molecula Flexibility 0.55822
Molecular Complexity 0.72502
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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