Propiophenone, 3-(4-propionyl-1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride

CAS Number: 97670-06-9
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CCC(N1CCN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H30N4O4
Molecular Weight
438.526
Drug-likeness
3.5272
CAS
97670-06-9
InChI key
XRBJVZBVMDVXJS-UHFFFAOYSA-N
SMILES
CCC(N1CCN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97670-06-9
Molecule Name Propiophenone, 3-(4-propionyl-1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride
Molecular Formula HCl.C24H30N4O4
SMILES CCC(N1CCN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)CC1)=O.Cl
InChI InChI=1S/C24H30N4O4.ClH/c1-3-23(29)28-17-15-27(16-18-28)14-13-22(19-7-5-4-6-8-19)26-32-24(30)25-20-9-11-21(31-2)12-10-20;/h4-12H,3,13-18H2,1-2H3,(H,25,30);1H
InChI Key XRBJVZBVMDVXJS-UHFFFAOYSA-N
CanonicalSyTyLFy d33c6dfbf3240034
TotalMolweight 474.987
Molecular Weight 438.526
MonoisotopicMass 438.226706
CLogP 4.1173
CLogS -4.179
H Acceptors 8
H Donors 1
TotalSurfaceArea 350.89
Relative PSA 0.21702
PolarSurfaceArea 83.47
Drug-likeness 3.5272
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.48442
Molecular Complexity 0.70595
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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