TL;DR: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine (CAS 1173678-14-2) is a chemical compound with molecular formula C15H18N4O3S and molecular weight 334.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylsulfanylbutanoic acid
Also Known As: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine, (2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylsulfanylbutanoic acid, (S)-2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamido)-4-(methylthio)butanoic acid
| Molecular Formula | C15H18N4O3S |
| Molecular Weight | 334.10995 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.10995 Da |
| Heavy Atoms | 23 |
| Complexity | 464.0 |
| SMILES | CSCC[C@@H](C(=O)O)NC(=O)N1CCN2C1=NC3=CC=CC=C32 |
| InChIKey | KJJDXNYKLJGMGB-NSHDSACASA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine has 2 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-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is 1173678-14-2.
The molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is C15H18N4O3S.
The molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is 334.10995 g/mol.
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