TL;DR: VU0616916-1 (CAS 858770-21-5) is a chemical compound with molecular formula C26H20O7 and molecular weight 444.1209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-4-one
Also Known As: VU0616916-1, 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-7-(2-(4-methoxyphenyl)-2-oxoethoxy)-4H-chromen-4-one, F3385-1741, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4H-chromen-4-one, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-4-one
| Molecular Formula | C26H20O7 |
| Molecular Weight | 444.1209 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 80.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 444.1209 Da |
| Heavy Atoms | 33 |
| Complexity | 741.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=C4)OCCO5 |
| InChIKey | OGGULYHZXQOFQX-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that VU0616916-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0616916-1. Following Lipinski's Rule of Five, VU0616916-1 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0616916-1 is 858770-21-5.
The molecular formula of VU0616916-1 is C26H20O7.
The molecular weight of VU0616916-1 is 444.1209 g/mol.
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