2,6-Dimethylprocinnazine
| AP-238 | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 286.4 g/mol [1] |
| Predicted LogP | 3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C18H26N2O [1] |
| IUPAC name | 1-[(2S,6R)-2,6-dimethyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one [1] |
| SMILES | CCC(=O)N1[C@@H](CN(C[C@@H]1C)C/C=C/C2=CC=CC=C2)C [1] |
| InChI | InChI=1S/C18H26N2O/c1-4-18(21)20-15(2)13-19(14-16(20)3)12-8-11-17-9-6-5-7-10-17/h5-11,15-16H,4,12-14H2,1-3H3/b11-8+/t15-,16+ [1] |
| InChIKey | JELNWDOXWGBBLO-QJBCGIKSSA-N [1] |
2,6-Dimethylprocinnazine (also known as N26Wml8AR7, AP-238, 1-(4-Cinnamyl-2,6-dimethylpiperazin-1-yl)propan-1-one, Piperazine, 2,6-dimethyl-1-(1-oxopropyl)-4-(3-phenyl-2-propenyl)-, (2α,4(E),6α)-, orb2814667, HY-170310, T203057 or Piperazine, 2,6-dimethyl-1-(1-oxopropyl)-4-(3-phenyl-2-propenyl)-, (2α,4(e),6α)-) is a
Chemistry
Stereochemistry []
2,6-Dimethylprocinnazine is a achiral mixture.
Druglikeness
Lipinski's rule of five
2,6-Dimethylprocinnazine matches Lipinski's rule of five.See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 124389619, 2,6-Dimethylprocinnazine. Accessed June 16, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/124389619