TL;DR: [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate (CAS 1210817-43-8) is a chemical compound with molecular formula C22H26N2O3 and molecular weight 366.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-[N-(cyanomethyl)anilino]-2-oxoethyl] 2-(1-adamantyl)acetate
Also Known As: [(cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate|[2-[N-(cyanomethyl)anilino]-2-oxoethyl] 2-(1-adamantyl)acetate|EN300-26679933|Z18309493
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.19434 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 70.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 366.19434 Da |
| Heavy Atoms | 27 |
| Complexity | 587.0 |
| SMILES | C1C2CC3CC1CC(C2)(C3)CC(=O)OCC(=O)N(CC#N)C4=CC=CC=C4 |
| InChIKey | BMJBKUCYAWPTCG-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.4 Ų falls within the moderate polarity range, balancing permeability and solubility for [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate. Following Lipinski's Rule of Five, [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate 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 [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is 1210817-43-8.
The molecular formula of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is C22H26N2O3.
The molecular weight of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is 366.19434 g/mol.
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