TL;DR: N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide (CAS 115445-23-3) is a chemical compound with molecular formula C13H15F3N2O and molecular weight 272.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide
Also Known As: 1-Benzyl-3-(trifluoroacetamido)pyrrolidine, N-(1-benzylpyrrolidin-3-yl)-2,2,2-trifluoro-acetamide, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide
| Molecular Formula | C13H15F3N2O |
| Molecular Weight | 272.11365 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.11365 Da |
| Heavy Atoms | 19 |
| Complexity | 314.0 |
| SMILES | C1CN(C[C@@H]1NC(=O)C(F)(F)F)CC2=CC=CC=C2 |
| InChIKey | HFZWIEKMCFJKFB-LLVKDONJSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide. With a topological polar surface area (TPSA) of 32.3 Ų, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is 115445-23-3.
The molecular formula of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is C13H15F3N2O.
The molecular weight of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is 272.11365 g/mol.
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