Saredutant
N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Molecular Identity
Saredutant
N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
PubChem CID: 104974
Saredutant is an antagonist.
2D Structure
Properties
C31H35Cl2N3O2
Molecular Formula
552.50
Molecular Weight
g/mol
551.2106
Exact Mass
Da
5.9
XLogP
Above Lipinski threshold
52.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
760
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Saredutant142001-63-6SR-48968SR 48968SR48968720U2QK8I5DTXSID00161923Benzamide, N-((2S)-4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-SR 48968CsaredutantumRefChem:931296DTXCID2084414N-((2S)-2-(3,4-dichlorophenyl)-4-(4-acetamido-4-phenylpiperidin-1-yl)butyl)-N-methylbenzamideSR-48968CSR48968C
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Saredutant
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