2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone
2-benzylsulfonyl-1-morpholin-4-ylethanone
Molecular Identity
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone
2-benzylsulfonyl-1-morpholin-4-ylethanone
PubChem CID: 284483
2D Structure
Properties
C13H17NO4S
Molecular Formula
283.35
Molecular Weight
g/mol
283.0878
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
72.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
389
Complexity
SMILES
Canonical SMILES
SMILES: C1COCCN1C(=O)CS(=O)(=O)CC2=CC=CC=C2Isomeric SMILES
SMILES: C1COCCN1C(=O)CS(=O)(=O)CC2=CC=CC=C2Synonyms(12)
1709-88-28049-47-62-(benzylsulfonyl)-1-(morpholin-4-yl)ethanonebeefviokaseNSC140314PANCREATINDTXSID40300990NSC-140314Pancreatin, from porcine stomach mucose2-benzylsulfonyl-1-morpholin-4-yl-ethanoneDS-0129991-(Morpholin-4-yl)-2-(phenylmethanesulfonyl)ethan-1-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone
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