TL;DR: BI-RG-587 analog (CAS 133626-61-6) is a chemical compound with molecular formula C16H16N4O2 and molecular weight 296.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)acetamide
Also Known As: BI-RG-587 analog, N6-((N,N-Dimethylamino)-2-oxoethyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N,N-dimethyl-2-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)acetamide, N6-[(N,N-Dimethylamino)-2-oxoethyl]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 5,11-Dihydro-N,N-dimethyl-5-oxo-6H-pyrido[2,3-b][1,5]benzodiazepine-6-acetamide
| Molecular Formula | C16H16N4O2 |
| Molecular Weight | 296.12732 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.12732 Da |
| Heavy Atoms | 22 |
| Complexity | 440.0 |
| SMILES | CN(C)C(=O)CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3 |
| InChIKey | AIIHMJGXEGXMJG-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RG-587 analog. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for BI-RG-587 analog. 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 133626-61-6.
The molecular formula of BI-RG-587 analog is C16H16N4O2.
The molecular weight of BI-RG-587 analog is 296.12732 g/mol.
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