TL;DR: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide (CAS 115047-89-7) is a chemical compound with molecular formula C14H15N3O4 and molecular weight 289.10626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide
Also Known As: H-Asn-AMC, H-Asn-AMC trifluoroacetate salt, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide, (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide, (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)butanediamide
| Molecular Formula | C14H15N3O4 |
| Molecular Weight | 289.10626 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 289.10626 Da |
| Heavy Atoms | 21 |
| Complexity | 489.0 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)N |
| InChIKey | JGDQPBLEUGZCSJ-JTQLQIEISA-N |
The XLogP value of -0.6 indicates that (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide. Following Lipinski's Rule of Five, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide has 3 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 (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is 115047-89-7.
The molecular formula of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is C14H15N3O4.
The molecular weight of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide is 289.10626 g/mol.
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