Molecular Identity
Lerisetron
1-benzyl-2-piperazin-1-ylbenzimidazole
PubChem CID: 65997
2D Structure
Properties
C18H20N4
Molecular Formula
292.40
Molecular Weight
g/mol
292.1688
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
33.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
349
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Lerisetron143257-98-1Q36R82SXRG1-Benzyl-2-(1-piperazinyl)benzimidazoleDTXSID90162368lerisetronumRefChem:152881DTXCID5084859F-0930-RS21-Phenyl-Methyl-2-Piperazinyl-1H-Benzimidazole HydrochlorideLerisetron [INN]1-Benzyl-2-(piperazin-1-yl)-1H-benzo[d]imidazole1-benzyl-2-piperazin-1-ylbenzimidazole1-benzyl-2-(piperazin-1-yl)-1H-1,3-benzodiazoleCHEMBL56900
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lerisetron
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