TL;DR: J1.237.197G (CAS 13122-89-9) is a chemical compound with molecular formula C24H30N2O5 and molecular weight 426.21548 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate
Also Known As: J1.237.197G, methyl N-(tert-butoxycarbonyl)phenylalanylphenylalaninate, 2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-3-phenyl-propionic acid methyl ester, (S)-methyl 2-((S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanamido)-3-phenylpropanoate, (S)-Methyl 2-((S)-2-(tert-butoxycarbonylamino)-3-phenylpropanamido)-3-phenylpropanoate
| Molecular Formula | C24H30N2O5 |
| Molecular Weight | 426.21548 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 426.21548 Da |
| Heavy Atoms | 31 |
| Complexity | 589.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC |
| InChIKey | QRVYORSLWSKRKN-PMACEKPBSA-N |
The XLogP value of 3.5 indicates that J1.237.197G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.237.197G. Following Lipinski's Rule of Five, J1.237.197G 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 J1.237.197G is 13122-89-9.
The molecular formula of J1.237.197G is C24H30N2O5.
The molecular weight of J1.237.197G is 426.21548 g/mol.
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