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

CAS Number: 97670-13-8
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CCCC1(CCC)CN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H35N3O3
Molecular Weight
437.582
Drug-likeness
-4.1719
CAS
97670-13-8
InChI key
HPFIOUGNDDVOME-UHFFFAOYSA-N
SMILES
CCCC1(CCC)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 97670-13-8
Molecule Name Propiophenone, 3-(3,3-dipropyl-1-azetidinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride
Molecular Formula HCl.C26H35N3O3
SMILES CCCC1(CCC)CN(CC/C(/c2ccccc2)=N/OC(Nc(cc2)ccc2OC)=O)C1.Cl
InChI InChI=1S/C26H35N3O3.ClH/c1-4-16-26(17-5-2)19-29(20-26)18-15-24(21-9-7-6-8-10-21)28-32-25(30)27-22-11-13-23(31-3)14-12-22;/h6-14H,4-5,15-20H2,1-3H3,(H,27,30);1H
InChI Key HPFIOUGNDDVOME-UHFFFAOYSA-N
CanonicalSyTyLFy 1389543f5f9e1c82
TotalMolweight 474.043
Molecular Weight 437.582
MonoisotopicMass 437.267842
CLogP 6.3952
CLogS -5.891
H Acceptors 6
H Donors 1
TotalSurfaceArea 359.27
Relative PSA 0.16578
PolarSurfaceArea 63.16
Drug-likeness -4.1719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.51645
Molecular Complexity 0.69754
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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