Nesapidil
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
Also Known As: Nesapidil|Nesapidil [INN]|nesapidilum|Nesapidil [WHO-DD]|Nesapidil [INN:WHO-DD]|1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol|326N855|(RS)-1-(4-(2-Methoxyphenyl)-1-piperazinyl)-3-(3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)-2-propanol|(+-)-1-(4-(o-Methoxyphenyl)-1-piperazinyl-3-(m-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)-2-propanol|1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)methyl)-|1-PIPERAZINEETHANOL, 4-(2-METHOXYPHENYL)-.ALPHA.-((3-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOXY)METHYL)-|( -)-1-(4-(o-Methoxyphenyl)-1-piperazinyl-3-(m-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)-2-propanol|(+-)-1-(4-(o-Methoxyphenyl)-1-piperazinyl)-3-(m-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy)-2-propanol
| Molecular Formula | C23H28N4O4 |
|---|---|
| Molecular Weight | 424.21106 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 424.21106 |
| Monoisotopic Mass | 424.21106 |
| Heavy Atoms | 31 |
| Complexity | 534.0 |
Chemical Identifiers
| CAS Number | 118778-75-9 |
|---|---|
| SMILES | CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O |
| InChIKey | FYKZHAJQLBLBJO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Nesapidil (CAS 118778-75-9), with molecular formula C23H28N4O4 and molecular weight 424.21106 g/mol. IUPAC: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol.
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