Diphenpipenol
| Diphenpipenol | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 388.5 g/mol [1] |
| Predicted LogP | 5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C25H28N2O2 [1] |
| IUPAC name | 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethyl]phenol [1] |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4 [1] |
| InChI | InChI=1S/C25H28N2O2/c1-29-25-13-6-5-12-23(25)26-14-16-27(17-15-26)24(21-9-3-2-4-10-21)19-20-8-7-11-22(28)18-20/h2-13,18,24,28H,14-17,19H2,1H3 [1] |
| InChIKey | ILCZMFSACNEMGK-UHFFFAOYSA-N [1] |
Diphenpipenol (also known as Unii-zk4vb64wsr, Chembl1189795, Schembl11504485, Dtxsid901336845 or 3-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-phenylethyl]phenol) is a
Chemistry
Stereochemistry []
Diphenpipenol is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 13236269, Diphenpipenol. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/13236269
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Diphenpipenol. UNII: ZK4VB64WSR. Global Substance Registration System. Accessed May 6, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/ZK4VB64WSR