Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)-, hydrochloride, hydrate (1:2:2)

CAS Number: 65876-15-5
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COc1cc(OCC(NCCCN2CCN(CCCNC(COc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H48N4O10
Molecular Weight
648.751
Drug-likeness
8.5932
CAS
65876-15-5
InChI key
JBTUBDGNYFKFOX-UHFFFAOYSA-N
SMILES
COc1cc(OCC(NCCCN2CCN(CCCNC(COc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65876-15-5
Molecule Name Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(3,4,5-trimethoxyphenoxy)-, hydrochloride, hydrate (1:2:2)
Molecular Formula HCl.HCl.C32H48N4O10
SMILES COc1cc(OCC(NCCCN2CCN(CCCNC(COc(cc3OC)cc(OC)c3OC)=O)CC2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C32H48N4O10.2ClH/c1-39-25-17-23(18-26(40-2)31(25)43-5)45-21-29(37)33-9-7-11-35-13-15-36(16-14-35)12-8-10-34-30(38)22-46-24-19-27(41-3)32(44-6)28(20-24)42-4;;/h17-20H,7-16,21-22H2,1-6H3,(H,33,37)(H,34,38);2*1H
InChI Key JBTUBDGNYFKFOX-UHFFFAOYSA-N
CanonicalSyTyLFy 3bac2e2ba227bf60
TotalMolweight 721.673
Molecular Weight 648.751
MonoisotopicMass 648.337046
CLogP 1.449
CLogS -2.058
H Acceptors 14
H Donors 2
TotalSurfaceArea 517.22
Relative PSA 0.26314
PolarSurfaceArea 138.52
Drug-likeness 8.5932
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65217
Molecula Flexibility 0.57764
Molecular Complexity 0.80343
Fragments 3
Non HAtoms 46
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 20
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 28
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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