TL;DR: BI-RG-587 analog (CAS 133626-71-8) is a chemical compound with molecular formula C15H15N3O2 and molecular weight 269.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-ethyl-8-hydroxy-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: BI-RG-587 analog, N11-Ethyl-8-hydroxy-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 11-ethyl-8-hydroxy-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one, N11-Ethyl-8-hydroxy-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 11-ethyl-8-hydroxy-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.11642 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.11642 Da |
| Heavy Atoms | 20 |
| Complexity | 376.0 |
| SMILES | CCN1C2=C(C=C(C=C2)O)N(C(=O)C3=C1N=CC=C3)C |
| InChIKey | CMRKYQLFVGOABH-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RG-587 analog. With a topological polar surface area (TPSA) of 56.7 Ų, BI-RG-587 analog exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BI-RG-587 analog 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 BI-RG-587 analog is 133626-71-8.
The molecular formula of BI-RG-587 analog is C15H15N3O2.
The molecular weight of BI-RG-587 analog is 269.11642 g/mol.
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