TL;DR: BAS 06837911 (CAS 1005268-20-1) is a chemical compound with molecular formula C23H26N2O5S and molecular weight 442.15625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide
Also Known As: BAS 06837911, AH-487/42194627, N-bicyclo[2.2.1]hept-2-yl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]acetamide, 2-[2H,3H-benzo[3,4-e]1,4-dioxin-6-yl(phenylsulfonyl)amino]-N-bicyclo[2.2.1]hep t-2-ylacetamide, 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide
| Molecular Formula | C23H26N2O5S |
| Molecular Weight | 442.15625 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 93.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 442.15625 Da |
| Heavy Atoms | 31 |
| Complexity | 748.0 |
| SMILES | C1CC2CC1CC2NC(=O)CN(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C5=CC=CC=C5 |
| InChIKey | VXSJVZPJFPQGTN-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that BAS 06837911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.3 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06837911. Following Lipinski's Rule of Five, BAS 06837911 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 BAS 06837911 is 1005268-20-1.
The molecular formula of BAS 06837911 is C23H26N2O5S.
The molecular weight of BAS 06837911 is 442.15625 g/mol.
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