Sultoprid
Изглед
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Klinički podaci | |
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Drugs.com | Monografija |
Identifikatori | |
CAS broj | 53583-79-2![]() |
ATC kod | N05AL02(WHO) |
PubChem | CID5357 |
ChemSpider | 5164![]() |
UNII | AA0G3TW31W![]() |
KEGG | D08549![]() |
ChEMBL | CHEMBL277945![]() |
Hemijski podaci | |
Formula | C17H26N2O4S |
Molarna masa | 354,464 |
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Sultopridjeorgansko jedinjenje,koje sadrži 17atomaugljenikai imamolekulsku masuod 354,464Da.
Osobine
[уреди|уреди извор]Osobina | Vrednost |
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Broj akceptora vodonika | 6 |
Broj donora vodonika | 1 |
Broj rotacionih veza | 7 |
Particioni koeficijent[1](ALogP) | 2,6 |
Rastvorljivost[2](logS,log(mol/L)) | -3,5 |
Polarna površina[3](PSA,Å2) | 87,6 |
Reference
[уреди|уреди извор]- ^Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998).„Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”.J. Phys. Chem. A.102:3762—3772.doi:10.1021/jp980230o.
- ^Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001).„Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”.Chem Inf. Comput. Sci.41:1488—1493.PMID11749573.doi:10.1021/ci000392t.
- ^Ertl P.; Rohde B.; Selzer P. (2000).„Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”.J. Med. Chem.43:3714—3717.PMID11020286.doi:10.1021/jm000942e.
Literatura
[уреди|уреди извор]- Hardman JG, Limbird LE, Gilman AG (2001).Goodman & Gilman's The Pharmacological Basis of Therapeutics(10. изд.). New York: McGraw-Hill.ISBN0071354697.doi:10.1036/0071422803.
- Thomas L. Lemke; David A. Williams, ур. (2007).Foye's Principles of Medicinal Chemistry(6. изд.). Baltimore: Lippincott Willams & Wilkins.ISBN0781768799.
Spoljašnje veze
[уреди|уреди извор]
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