TL;DR: J2.395.980A (CAS 152815-41-3) is a chemical compound with molecular formula C22H23NO6 and molecular weight 397.15253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate
Also Known As: J2.395.980A, methyl (2E,3E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate, 2-[(E)-3,4,5-Trimethoxybenzylidene]-3-[(E)-benzylidene]-4-oxo-4-aminobutanoic acid methyl ester, Methyl (E,2E)-3-carbamoyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoate, Methyl (2E,3E)-3-(aminocarbonyl)-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]-3-butenoate
| Molecular Formula | C22H23NO6 |
| Molecular Weight | 397.15253 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 97.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 397.15253 Da |
| Heavy Atoms | 29 |
| Complexity | 609.0 |
| SMILES | COC1=CC(=CC(=C1OC)OC)/C=C(\C(=C/C2=CC=CC=C2)\C(=O)N)/C(=O)OC |
| InChIKey | OHVFKSYQKWXSDA-OTYYAQKOSA-N |
The XLogP value of 3.1 indicates that J2.395.980A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.1 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.395.980A. Following Lipinski's Rule of Five, J2.395.980A 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 J2.395.980A is 152815-41-3.
The molecular formula of J2.395.980A is C22H23NO6.
The molecular weight of J2.395.980A is 397.15253 g/mol.
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