TL;DR: AJ-292/40871895 (CAS 1005112-22-0) is a chemical compound with molecular formula C19H18N2O2S and molecular weight 338.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Also Known As: AJ-292/40871895, 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile, 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
| Molecular Formula | C19H18N2O2S |
| Molecular Weight | 338.1089 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 89.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 338.1089 Da |
| Heavy Atoms | 24 |
| Complexity | 665.0 |
| SMILES | CC1CCC2=C(C1)C(=C(S2)N3C(=O)C4C5CC(C4C3=O)C=C5)C#N |
| InChIKey | OEFZKLVDEPGSFD-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that AJ-292/40871895 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.4 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-292/40871895. Following Lipinski's Rule of Five, AJ-292/40871895 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of AJ-292/40871895 is 1005112-22-0.
The molecular formula of AJ-292/40871895 is C19H18N2O2S.
The molecular weight of AJ-292/40871895 is 338.1089 g/mol.
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