Propiophenone, 3-(3,3-dimethyl-1-azetidinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride

CAS Number: 97670-12-7
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CC1(C)CN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O3
Molecular Weight
381.474
Drug-likeness
-3.915
CAS
97670-12-7
InChI key
UJYVMIUMLWSWFX-UHFFFAOYSA-N
SMILES
CC1(C)CN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97670-12-7
Molecule Name Propiophenone, 3-(3,3-dimethyl-1-azetidinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride
Molecular Formula HCl.C22H27N3O3
SMILES CC1(C)CN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)C1.Cl
InChI InChI=1S/C22H27N3O3.ClH/c1-22(2)15-25(16-22)14-13-20(17-7-5-4-6-8-17)24-28-21(26)23-18-9-11-19(27-3)12-10-18;/h4-12H,13-16H2,1-3H3,(H,23,26);1H
InChI Key UJYVMIUMLWSWFX-UHFFFAOYSA-N
CanonicalSyTyLFy 94feae2f80032ff3
TotalMolweight 417.935
Molecular Weight 381.474
MonoisotopicMass 381.205242
CLogP 4.5776
CLogS -4.811
H Acceptors 6
H Donors 1
TotalSurfaceArea 304.23
Relative PSA 0.19577
PolarSurfaceArea 63.16
Drug-likeness -3.915
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.46863
Molecular Complexity 0.67019
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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