TL;DR: N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine (CAS 132722-74-8) is a chemical compound with molecular formula C17H22N4O3 and molecular weight 330.1692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1E)-N-[3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]oxadiazol-3-ium-5-yl]-4-methoxybenzenecarboximidate
Also Known As: Pirsidomine, PIRSIDOMINE [INN], PIRSIDOMINE [USAN], N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine, Sydnone imine, 3-(2,6-dimethyl-1-piperidinyl)-N-(4-methoxybenzoyl)-, cis-
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | 330.1692 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.1692 Da |
| Heavy Atoms | 24 |
| Complexity | 430.0 |
| SMILES | C[C@@H]1CCC[C@@H](N1[N+]2=NOC(=C2)/N=C(\C3=CC=C(C=C3)OC)/[O-])C |
| InChIKey | TXPUBJSOHAMNEI-BETUJISGSA-N |
The XLogP value of 5.1 indicates that N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine. Following Lipinski's Rule of Five, N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine is 132722-74-8.
The molecular formula of N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine is C17H22N4O3.
The molecular weight of N-p-Anisoyl-3-(cis-2,6-dimethylpiperidino)sydnone imine is 330.1692 g/mol.
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