Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)

CAS Number: 66204-01-1
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CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCN1CCN(C)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H27N3O5
Molecular Weight
377.439
Drug-likeness
8.075
CAS
66204-01-1
InChI key
YQBMBHWMHFOMSP-UHFFFAOYSA-N
SMILES
CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCN1CCN(C)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66204-01-1
Molecule Name Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)
Molecular Formula HCl.HCl.C19H27N3O5
SMILES CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCN1CCN(C)CC1)=O.Cl.Cl
InChI InChI=1S/C19H27N3O5.2ClH/c1-13(23)20-15-16(24-3)14-5-11-26-17(14)19(25-4)18(15)27-12-10-22-8-6-21(2)7-9-22;;/h5,11H,6-10,12H2,1-4H3,(H,20,23);2*1H
InChI Key YQBMBHWMHFOMSP-UHFFFAOYSA-N
CanonicalSyTyLFy f91f033091686516
TotalMolweight 450.361
Molecular Weight 377.439
MonoisotopicMass 377.195072
CLogP 1.3831
CLogS -2.163
H Acceptors 8
H Donors 1
TotalSurfaceArea 295.46
Relative PSA 0.25624
PolarSurfaceArea 76.41
Drug-likeness 8.075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.47648
Molecular Complexity 0.8972
Fragments 3
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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