TL;DR: methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate (CAS 1173680-10-8) is a chemical compound with molecular formula C15H18N4O3 and molecular weight 302.13788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-3-methyl-2-(quinoxalin-6-ylcarbamoylamino)butanoate
Also Known As: methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate, (S)-methyl 3-methyl-2-(3-(quinoxalin-6-yl)ureido)butanoate
| Molecular Formula | C15H18N4O3 |
| Molecular Weight | 302.13788 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 93.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.13788 Da |
| Heavy Atoms | 22 |
| Complexity | 402.0 |
| SMILES | CC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC2=NC=CN=C2C=C1 |
| InChIKey | KEBUDFMDPZWRHZ-ZDUSSCGKSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate. Following Lipinski's Rule of Five, methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate 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 methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate is 1173680-10-8.
The molecular formula of methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate is C15H18N4O3.
The molecular weight of methyl N-(quinoxalin-6-ylcarbamoyl)-L-valinate is 302.13788 g/mol.
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