3',4'-Metilendioksi-α-pirolidinobutiofenon  |
| |
| Klinički podaci |
| AHFS/Drugs.com | Monografija |
| Identifikatori |
| CAS broj | 24622-60-4 |
| ATC kod | nije dodeljen |
| Hemijski podaci |
| Formula | C15H19NO3 |
| Mol. masa | 261,316 |
| SMILES | eMolekuli & PubHem |
| InChI |
|---|
InChI=1S/C15H19NO3/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13/h5-6,9,12H,2-4,7-8,10H2,1H3
Key: OLVLMDVPMCIBQW-UHFFFAOYSA-N  Y | |
| Farmakoinformacioni podaci |
| Trudnoća | ? |
| Pravni status | |
3',4'-Metilendioksi-α-pirolidinobutiofenon je organsko jedinjenje, koje sadrži 15 atoma ugljenika i ima molekulsku masu od 261,316 Da.
Osobine
Reference
- ↑ Ghose, A.K., Viswanadhan V.N., and 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. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ 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. DOI:10.1021/jm000942e. PMID 11020286.
Literatura
- Hardman JG, Limbird LE, Gilman AG. (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10 izd.). New York: McGraw-Hill. DOI:10.1036/0071422803. ISBN 0-07-135469-7.
- Thomas L. Lemke, David A. Williams, ur. (2007). Foye's Principles of Medicinal Chemistry (6 izd.). Baltimore: Lippincott Willams & Wilkins. ISBN 0-7817-6879-9.
Spoljašnje veze
 | Portal Medicina |
 | Portal Hemija |
3',4'-Metilendioksi-α-pirolidinobutiofenon na Wikimedijinoj ostavi
- 3',4'-Methylenedioxy-α-pyrrolidinobutiophenone
