Metabolomics Structure Database

 
MW REGNO: 49709
Common Name:Tiapride
Systematic Name:N-[2-(diethylamino)ethyl]-5-methanesulfonyl-2-methoxybenzene-1-carboximidic acid
RefMet Name:Tiapride
Synonyms: [PubChem Synonyms]
Exact Mass:
328.1457 (neutral)    Calculate m/z:
Formula:C15H24N2O4S
InChIKey:JTVPZMFULRWINT-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Benzoic acids and derivatives
ClassyFire direct parent:Benzamides
Massbank MS spectra:View MS spectra
SMILES:CCN(CC)CCN=C(c1cc(ccc1OC)S(=O)(=O)C)O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 22  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 8  
van der Waals Molecular volume: 309.91 Å3 molecule-1  
Toplogical Polar Sufrace Area: 79.20 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 6  
logP: 3.97  
Molar Refractivity: 89.93  
Fraction sp3 Carbons: 0.53  
sp3 Carbons: 8  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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