Lafutidine
2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]acetamide
Molecular Identity
Lafutidine
2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]acetamide
PubChem CID: 5282136
Lafutidine is an organic molecular entity.
2D Structure
Properties
C22H29N3O4S
Molecular Formula
431.60
Molecular Weight
g/mol
431.1879
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
569
Complexity
SMILES
Canonical SMILES
SMILES: C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)CS(=O)CC3=CC=CO3Isomeric SMILES
SMILES: C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C\CNC(=O)CS(=O)CC3=CC=CO3Synonyms(20)
lafutidine118288-08-7FRG-8813DTXSID0046434FRG 8813Lafutidina49S4O7ADLCDTXCID8026434N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamideloctidinelafutidinumRefChem:798397A02BA08601-513-8rac Lafutidine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lafutidine
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