TL;DR: VU0507697-1 (CAS 1024730-18-4) is a chemical compound with molecular formula C25H31NO6 and molecular weight 441.21515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[6-(4-butan-2-ylphenoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Also Known As: VU0507697-1, N-(6-(4-(sec-butyl)phenoxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, F3025-0043, N-[6-(4-butan-2-ylphenoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide, N-{6-[4-(butan-2-yl)phenoxy]-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl}acetamide
| Molecular Formula | C25H31NO6 |
| Molecular Weight | 441.21515 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 86.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 441.21515 Da |
| Heavy Atoms | 32 |
| Complexity | 603.0 |
| SMILES | CCC(C)C1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)NC(=O)C |
| InChIKey | VZKHJWYLLFLLAG-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that VU0507697-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0507697-1. Following Lipinski's Rule of Five, VU0507697-1 has 2 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 VU0507697-1 is 1024730-18-4.
The molecular formula of VU0507697-1 is C25H31NO6.
The molecular weight of VU0507697-1 is 441.21515 g/mol.
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