Farampator
2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone
Molecular Identity
Farampator
2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone
PubChem CID: 4118151
2D Structure
Properties
C12H13N3O2
Molecular Formula
231.25
Molecular Weight
g/mol
231.1008
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
59.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
291
Complexity
SMILES
Canonical SMILES
SMILES: C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2Isomeric SMILES
SMILES: C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2Synonyms(20)
Farampator211735-76-1CX-691CX691Org 24448Org-24448CX 6917X6P5N8K2LSCH-900460DTXSID90175413Piperidine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-farampatorumRefChem:9214655-(piperidine-1-carbonyl)-2,1,3-benzoxadiazoleDTXCID0097904
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Farampator
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