SRX246
(2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[(1R)-1-phenylethyl]-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide
Molecular Identity
SRX246
(2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[(1R)-1-phenylethyl]-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide
PubChem CID: 44428550
2D Structure
Properties
C42H49N5O5
Molecular Formula
703.90
Molecular Weight
g/mol
703.3734
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
103
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
1260
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SRX246512784-93-9SRX-246SRX 246372X2P22UYDTXSID701032257RefChem:185218DTXCID001517266(alphaR)-gamma-Oxo-alpha-((3S,4R)-2-oxo-3-((4S)-2-oxo-4-phenyl-3-oxazolidinyl)-4-((1E)-2-phenylethenyl)-1-azetidinyl)-N-((1R)-1-phenylethyl)(1,4'-bipiperidine)-1'-butanamide(1,4'-BIPIPERIDINE)-1'-BUTANAMIDE, GAMMA-OXO-ALPHA-((3S,4R)-2-OXO-3-((4S)-2-OXO-4-PHENYL-3-OXAZOLIDINYL)-4-((1E)-2-PHENYLETHENYL)-1-AZETIDINYL)-N-((1R)-1-PHENYLETHYL)-, (ALPHAR)-GAMMA-OXO-ALPHA-((3S,4R)-2-OXO-3-((4S)-2-OXO-4-PHENYL-3-OXAZOLIDINYL)-4-((1E)-2-PHENYLETHENYL)-1-AZETIDINYL)-N-((1R)-1-PHENYLETHYL)-(ALPHAR)-(1,4'-BIPIPERIDINE)-1'-BUTANAMIDE(2R)-4-oxo-2-((3S,4R)-2-oxo-3-((4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl)-4-((1E)-2-phenylethenyl)azetidin-1-yl)-N-((1S)-1-phenylethyl)-4-(4-(2-(piperidin-1-yl)ethyl)piperidin-1-yl)butanamideUNII-372X2P22UYCHEMBL395817(2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[(1R)-1-phenylethyl]-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide
Data from PubChem (NCBI)
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