1,1'-{7-[3-(Dimethylamino)-2-methylpropoxy]-1-benzofuran-4,6-diyl}di(ethan-1-one)--hydrogen chloride (1/1)

CAS Number: 90138-47-9
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CC(CN(C)C)COc(c(occ1)c1c(C(C)=O)c1)c1C(C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H23NO4
Molecular Weight
317.384
Drug-likeness
3.045
CAS
90138-47-9
InChI key
MERKAGJOOBXSCE-MERQFXBCSA-N
SMILES
CC(CN(C)C)COc(c(occ1)c1c(C(C)=O)c1)c1C(C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90138-47-9
Molecule Name 1,1'-{7-[3-(Dimethylamino)-2-methylpropoxy]-1-benzofuran-4,6-diyl}di(ethan-1-one)--hydrogen chloride (1/1)
Molecular Formula HCl.C18H23NO4
SMILES CC(CN(C)C)COc(c(occ1)c1c(C(C)=O)c1)c1C(C)=O.Cl
InChI InChI=1S/C18H23NO4.ClH/c1-11(9-19(4)5)10-23-18-16(13(3)21)8-15(12(2)20)14-6-7-22-17(14)18;/h6-8,11H,9-10H2,1-5H3;1H/t11-;/m0./s1
InChI Key MERKAGJOOBXSCE-MERQFXBCSA-N
CanonicalSyTyLFy 8267b4cff0a2c39c
TotalMolweight 353.845
Molecular Weight 317.384
MonoisotopicMass 317.162709
CLogP 2.1561
CLogS -4.014
H Acceptors 5
TotalSurfaceArea 254.67
Relative PSA 0.21102
PolarSurfaceArea 59.75
Drug-likeness 3.045
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.55094
Molecular Complexity 0.87927
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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