TL;DR: Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- (CAS 101976-51-6) is a chemical compound with molecular formula C19H22N2S and molecular weight 310.15036 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-10-(1-methylpiperidin-3-yl)phenothiazine
Also Known As: P 1458, 4-Methyl-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)-, 4-methyl-10-(1-methylpiperidin-3-yl)phenothiazine, 4-METHYL-10-(1-METHYLPIPERIDIN-3-YL)-10H-PHENOTHIAZINE
| Molecular Formula | C19H22N2S |
| Molecular Weight | 310.15036 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 31.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 310.15036 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | CC1=C2C(=CC=C1)N(C3=CC=CC=C3S2)C4CCCN(C4)C |
| InChIKey | UPPLRACTHWOVOF-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- is 101976-51-6.
The molecular formula of Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- is C19H22N2S.
The molecular weight of Phenothiazine, 4-methyl-10-(1-methyl-3-piperidyl)- is 310.15036 g/mol.
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