TL;DR: Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester (CAS 137090-17-6) is a chemical compound with molecular formula C10H21N2OPS and molecular weight 248.11122 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[ethylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine
Also Known As: Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester, S-Ethyl di(pyrrolidin-1-yl)phosphinothioate, 1-[ethylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine, 1-(ethylsulfanyl-pyrrolidin-1-yl-phosphoryl)pyrrolidine
| Molecular Formula | C10H21N2OPS |
| Molecular Weight | 248.11122 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 248.11122 Da |
| Heavy Atoms | 15 |
| Complexity | 230.0 |
| SMILES | CCSP(=O)(N1CCCC1)N2CCCC2 |
| InChIKey | GRNCIBPFKKNIPZ-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester. With a topological polar surface area (TPSA) of 48.9 Ų, Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is 137090-17-6.
The molecular formula of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is C10H21N2OPS.
The molecular weight of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is 248.11122 g/mol.
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