TL;DR: F0582-0497 (CAS 1023488-09-6) is a chemical compound with molecular formula C31H28N2O3S and molecular weight 508.18207 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-9,9a-dihydro-4aH-xanthene-9-carboxamide
Also Known As: F0582-0497, N-(2-((2-(4-methoxyphenyl)-1H-indol-3-yl)thio)ethyl)-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-{2-[2-(p-methoxyphenyl)-3-indolylthio]ethyl}-4a,9a-dihydro-9H-xanthene-9-carboxamide
| Molecular Formula | C31H28N2O3S |
| Molecular Weight | 508.18207 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 508.18207 Da |
| Heavy Atoms | 37 |
| Complexity | 840.0 |
| SMILES | COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4C5C=CC=CC5OC6=CC=CC=C46 |
| InChIKey | DEERUBRIRYWHLP-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that F0582-0497 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for F0582-0497. Following Lipinski's Rule of Five, F0582-0497 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F0582-0497 is 1023488-09-6.
The molecular formula of F0582-0497 is C31H28N2O3S.
The molecular weight of F0582-0497 is 508.18207 g/mol.
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