Acetic acid, (2,4,6-trimethylphenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride

CAS Number: 86746-13-6
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Cc(cc1C)cc(C)c1OCC(OCCCN1CCN(CCCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C32H46N2O6
Molecular Weight
554.725
Drug-likeness
6.4906
CAS
86746-13-6
InChI key
BQIKGQWRHBERMN-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1OCC(OCCCN1CCN(CCCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 86746-13-6
Molecule Name Acetic acid, (2,4,6-trimethylphenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride
Molecular Formula HCl.HCl.C32H46N2O6
SMILES Cc(cc1C)cc(C)c1OCC(OCCCN1CCN(CCCOC(COc2c(C)cc(C)cc2C)=O)CC1)=O.Cl.Cl
InChI InChI=1S/C32H46N2O6.2ClH/c1-23-17-25(3)31(26(4)18-23)39-21-29(35)37-15-7-9-33-11-13-34(14-12-33)10-8-16-38-30(36)22-40-32-27(5)19-24(2)20-28(32)6;;/h17-20H,7-16,21-22H2,1-6H3;2*1H
InChI Key BQIKGQWRHBERMN-UHFFFAOYSA-N
CanonicalSyTyLFy bceb97fd9dae3899
TotalMolweight 627.647
Molecular Weight 554.725
MonoisotopicMass 554.335588
CLogP 4.8808
CLogS -4.286
H Acceptors 8
TotalSurfaceArea 454.3
Relative PSA 0.16108
PolarSurfaceArea 77.54
Drug-likeness 6.4906
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.7
Molecula Flexibility 0.53943
Molecular Complexity 0.74106
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 24
Amines 2
AlkylAmines 2
BasicNitrogens 2

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