TL;DR: AS-871/42289881 (CAS 1212494-37-5) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7,12,15,15-pentamethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaene-1-carboxylic acid
Also Known As: AS-871/42289881, 6,7,12,15,15-pentamethyl-3,10-diazatetracyclo[10.2.1.0~2,11~.0~4,9~]pentadeca-2(11),3,5,7,9-pentaene-1-carboxylic acid, F1716-0264, 4,7,8,11,11-pentamethyl-3,4-dihydro-1,4-methanophenazine-1(2H)-carboxylic acid, (1R,4S)-4,7,8,11,11-pentamethyl-1,2,3,4-tetrahydro-1,4-methanophenazine-1-carboxylic acid
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 63.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 547.0 |
| SMILES | CC1=CC2=C(C=C1C)N=C3C(=N2)C4(CCC3(C4(C)C)C(=O)O)C |
| InChIKey | OVYNUABZJBLWSS-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that AS-871/42289881 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for AS-871/42289881. Following Lipinski's Rule of Five, AS-871/42289881 has 1 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 AS-871/42289881 is 1212494-37-5.
The molecular formula of AS-871/42289881 is C19H22N2O2.
The molecular weight of AS-871/42289881 is 310.16812 g/mol.
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