Landipirdine
[(1R)-6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methylurea
Molecular Identity
Landipirdine
[(1R)-6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methylurea
PubChem CID: 46220503
2D Structure
Properties
C18H19FN2O3S
Molecular Formula
362.40
Molecular Weight
g/mol
362.1100
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
97.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
577
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Landipirdine1000308-25-7Landipirdine [USAN]SYN120J0NX985GDIUNII-J0NX985GDIRO5025181CHEMBL1082508SYN-120RO5025181-000Urea, N-(((1R)-6-((3-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-R0-5025181R05025181R05025181-000R0-5025181-000
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Landipirdine
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