TL;DR: Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one (CAS 1374996-60-7) is a chemical compound with molecular formula C10H4N6O and molecular weight 224.04466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10,12,13,14,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
Also Known As: PDK1/Akt inhibitor, KP372-1, Akt Inhibitor (KP372-1), PDK1/Akt/Flt Dual Pathway Inhibitor, indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one
| Molecular Formula | C10H4N6O |
| Molecular Weight | 224.04466 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 85.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 224.04466 Da |
| Heavy Atoms | 17 |
| Complexity | 350.0 |
| SMILES | C1=CC=C2C(=C1)C3=NN4C(=NN=N4)N=C3C2=O |
| InChIKey | SSNMLKNJEUSPDY-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one. Following Lipinski's Rule of Five, Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one has 0 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 Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is 1374996-60-7.
The molecular formula of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is C10H4N6O.
The molecular weight of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is 224.04466 g/mol.
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