Acetamide, N-(4,7-dimethoxy-6-(2-(cyclohexylamino)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate

CAS Number: 75883-40-8
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CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCNC1CCCCC1)=O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H28N2O5.H2O
Molecular Weight
376.451
Drug-likeness
-3.1188
CAS
75883-40-8
InChI key
BCZCNTNHEZHACS-UHFFFAOYSA-N
SMILES
CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCNC1CCCCC1)=O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75883-40-8
Molecule Name Acetamide, N-(4,7-dimethoxy-6-(2-(cyclohexylamino)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate
Molecular Formula HCl.C20H28N2O5.H2O
SMILES CC(Nc(c(OC)c(cco1)c1c1OC)c1OCCNC1CCCCC1)=O.O.Cl
InChI InChI=1S/C20H28N2O5.ClH.H2O/c1-13(23)22-16-17(24-2)15-9-11-26-18(15)20(25-3)19(16)27-12-10-21-14-7-5-4-6-8-14;;/h9,11,14,21H,4-8,10,12H2,1-3H3,(H,22,23);1H;1H2
InChI Key BCZCNTNHEZHACS-UHFFFAOYSA-N
CanonicalSyTyLFy 4e5a2a399a15f143
TotalMolweight 430.927
Molecular Weight 376.451
MonoisotopicMass 376.199823
CLogP 2.5939
CLogS -4.53
H Acceptors 7
H Donors 2
TotalSurfaceArea 300.32
Relative PSA 0.26662
PolarSurfaceArea 81.96
Drug-likeness -3.1188
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.48411
Molecular Complexity 0.89586
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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