TL;DR: (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid (CAS 1212199-82-0) is a chemical compound with molecular formula C17H19N3O3 and molecular weight 313.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-4-methyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]pentanoic acid
Also Known As: (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid
| Molecular Formula | C17H19N3O3 |
| Molecular Weight | 313.14264 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 88.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 313.14264 Da |
| Heavy Atoms | 23 |
| Complexity | 431.0 |
| SMILES | CC1=NC2=C(C(=N1)N[C@@H](CC(C)C)C(=O)O)OC3=CC=CC=C32 |
| InChIKey | BPGOPKWEDNEPJC-LBPRGKRZSA-N |
The XLogP value of 4.1 indicates that (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid. Following Lipinski's Rule of Five, (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is 1212199-82-0.
The molecular formula of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is C17H19N3O3.
The molecular weight of (S)-4-methyl-2-((2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)pentanoic acid is 313.14264 g/mol.
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