TL;DR: (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate (CAS 1173664-67-9) is a chemical compound with molecular formula C19H23NO6 and molecular weight 361.15253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-oxochromen-7-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Also Known As: EiM07-16369, (2-oxochromen-7-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate
| Molecular Formula | C19H23NO6 |
| Molecular Weight | 361.15253 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 90.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 361.15253 Da |
| Heavy Atoms | 26 |
| Complexity | 577.0 |
| SMILES | CC(C)[C@H](C(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)NC(=O)OC(C)(C)C |
| InChIKey | RLJHYEQGPURIMT-MRXNPFEDSA-N |
The XLogP value of 3.8 indicates that (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate. Following Lipinski's Rule of Five, (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate has 1 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 (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate is 1173664-67-9.
The molecular formula of (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate is C19H23NO6.
The molecular weight of (R)-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate is 361.15253 g/mol.
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