Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)

CAS Number: 86758-80-7
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Cc(cc1C)cc(C)c1OCC(NCCCN1CCN(CCCNC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C32H48N4O4
Molecular Weight
552.757
Drug-likeness
8.549
CAS
86758-80-7
InChI key
GERQDKIGGAQRBH-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1OCC(NCCCN1CCN(CCCNC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 86758-80-7
Molecule Name Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)
Molecular Formula HCl.HCl.C32H48N4O4
SMILES Cc(cc1C)cc(C)c1OCC(NCCCN1CCN(CCCNC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
InChI InChI=1S/C32H48N4O4.2ClH/c1-23-17-25(3)31(26(4)18-23)39-21-29(37)33-9-7-11-35-13-15-36(16-14-35)12-8-10-34-30(38)22-40-32-27(5)19-24(2)20-28(32)6;;/h17-20H,7-16,21-22H2,1-6H3,(H,33,37)(H,34,38);2*1H
InChI Key GERQDKIGGAQRBH-UHFFFAOYSA-N
CanonicalSyTyLFy 9c521c1ff1c87236
TotalMolweight 625.679
Molecular Weight 552.757
MonoisotopicMass 552.367556
CLogP 3.9324
CLogS -4.014
H Acceptors 8
H Donors 2
TotalSurfaceArea 457.22
Relative PSA 0.16644
PolarSurfaceArea 83.14
Drug-likeness 8.549
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.7
Molecula Flexibility 0.57902
Molecular Complexity 0.74106
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 24
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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