TL;DR: SpOx1_000830 (CAS 1002719-50-7) is a chemical compound with molecular formula C41H35N3O6 and molecular weight 665.25256 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6'-(4-hydroxyphenyl)-N-(2-hydroxy-2-phenylethyl)-1',2-dioxo-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
Also Known As: SpOx1_000830, 6'-(4-hydroxyphenyl)-N-(2-hydroxy-2-phenylethyl)-1',2-dioxo-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
| Molecular Formula | C41H35N3O6 |
| Molecular Weight | 665.25256 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 665.25256 Da |
| Heavy Atoms | 50 |
| Complexity | 1220.0 |
| SMILES | C1=CC=C(C=C1)C2C(OC(=O)C3N2C(C4(C3C(=O)NCC(C5=CC=CC=C5)O)C6=CC=CC=C6NC4=O)C7=CC=C(C=C7)O)C8=CC=CC=C8 |
| InChIKey | INSZUDSVNDMSJU-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that SpOx1_000830 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for SpOx1_000830. Following Lipinski's Rule of Five, SpOx1_000830 has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SpOx1_000830 is 1002719-50-7.
The molecular formula of SpOx1_000830 is C41H35N3O6.
The molecular weight of SpOx1_000830 is 665.25256 g/mol.
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