(2E)-N-[(2S)-1-(Azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(methoxyimino)acetamide

CAS Number: 1204333-03-8
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CO/N=C/C(N[C@@H](Cc1ccccc1)C(N1CCC1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H19N3O3
Molecular Weight
289.334
Drug-likeness
7.3958
CAS
1204333-03-8
InChI key
SLLZJFNNPLVSPJ-ZDUSSCGKSA-N
SMILES
CO/N=C/C(N[C@@H](Cc1ccccc1)C(N1CCC1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1204333-03-8
Molecule Name (2E)-N-[(2S)-1-(Azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(methoxyimino)acetamide
Molecular Formula C15H19N3O3
SMILES CO/N=C/C(N[C@@H](Cc1ccccc1)C(N1CCC1)=O)=O
InChI InChI=1S/C15H19N3O3/c1-21-16-11-14(19)17-13(15(20)18-8-5-9-18)10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19)/t13-/m0/s1
InChI Key SLLZJFNNPLVSPJ-ZDUSSCGKSA-N
CanonicalSyTyLFy 9f7ca9a3789f9640
TotalMolweight 289.334
Molecular Weight 289.334
MonoisotopicMass 289.142642
CLogP 0.9407
CLogS -1.872
H Acceptors 6
H Donors 1
TotalSurfaceArea 231.58
Relative PSA 0.27032
PolarSurfaceArea 71
Drug-likeness 7.3958
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.54904
Molecular Complexity 0.66485
Fragments 1
Non HAtoms 21
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 3
Amides 2
StereoCon this enantiomer

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