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

CAS Number: 1204332-97-7
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O=C([C@H](Cc1ccccc1)NC(/C=N/OCc1ccccc1)=O)N1CCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H23N3O3
Molecular Weight
365.432
Drug-likeness
6.8591
CAS
1204332-97-7
InChI key
TUFUODXMLWOBPC-IBGZPJMESA-N
SMILES
O=C([C@H](Cc1ccccc1)NC(/C=N/OCc1ccccc1)=O)N1CCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1204332-97-7
Molecule Name (2E)-N-[(2S)-1-(Azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-[(benzyloxy)imino]acetamide
Molecular Formula C21H23N3O3
SMILES O=C([C@H](Cc1ccccc1)NC(/C=N/OCc1ccccc1)=O)N1CCC1
InChI InChI=1S/C21H23N3O3/c25-20(15-22-27-16-18-10-5-2-6-11-18)23-19(21(26)24-12-7-13-24)14-17-8-3-1-4-9-17/h1-6,8-11,15,19H,7,12-14,16H2,(H,23,25)/t19-/m0/s1
InChI Key TUFUODXMLWOBPC-IBGZPJMESA-N
CanonicalSyTyLFy 57ea0660ed0bd878
TotalMolweight 365.432
Molecular Weight 365.432
MonoisotopicMass 365.173942
CLogP 2.3588
CLogS -3.195
H Acceptors 6
H Donors 1
TotalSurfaceArea 292.84
Relative PSA 0.21377
PolarSurfaceArea 71
Drug-likeness 6.8591
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.50924
Molecular Complexity 0.68393
Fragments 1
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 5
Amides 2
StereoCon this enantiomer

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