1,1-Cyclopentanediacetimide, N-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-, dihydrochloride

CAS Number: 21102-97-6
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COc(cccc1)c1N1CCN(CCCN(C(CC2(CCCC2)C2)=O)C2=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H33N3O3
Molecular Weight
399.533
Drug-likeness
7.0327
CAS
21102-97-6
InChI key
JUNHDFSHVIYXLO-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCN(C(CC2(CCCC2)C2)=O)C2=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21102-97-6
Molecule Name 1,1-Cyclopentanediacetimide, N-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H33N3O3
SMILES COc(cccc1)c1N1CCN(CCCN(C(CC2(CCCC2)C2)=O)C2=O)CC1.Cl.Cl
InChI InChI=1S/C23H33N3O3.2ClH/c1-29-20-8-3-2-7-19(20)25-15-13-24(14-16-25)11-6-12-26-21(27)17-23(18-22(26)28)9-4-5-10-23;;/h2-3,7-8H,4-6,9-18H2,1H3;2*1H
InChI Key JUNHDFSHVIYXLO-UHFFFAOYSA-N
CanonicalSyTyLFy 60c71a82d623ff69
TotalMolweight 472.455
Molecular Weight 399.533
MonoisotopicMass 399.252192
CLogP 2.5144
CLogS -2.815
H Acceptors 6
TotalSurfaceArea 310.71
Relative PSA 0.1504
PolarSurfaceArea 53.09
Drug-likeness 7.0327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.48551
Molecular Complexity 0.78992
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 7
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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