TL;DR: BI-RG-587 analog (CAS 133626-62-7) is a chemical compound with molecular formula C15H13N3O3 and molecular weight 283.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid
Also Known As: BI-RG-587 analog, N11-Carboxymethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid, N11-Carboxymethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 2-(6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid
| Molecular Formula | C15H13N3O3 |
| Molecular Weight | 283.0957 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 73.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.0957 Da |
| Heavy Atoms | 21 |
| Complexity | 428.0 |
| SMILES | CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC(=O)O |
| InChIKey | LAUVNIKSFKNPAZ-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RG-587 analog. The TPSA of 73.7 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 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BI-RG-587 analog is 133626-62-7.
The molecular formula of BI-RG-587 analog is C15H13N3O3.
The molecular weight of BI-RG-587 analog is 283.0957 g/mol.
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