TL;DR: BI-RG-587 analog (CAS 132687-04-8) is a chemical compound with molecular formula C15H14FN3O and molecular weight 271.1121 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-(2-fluoroethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: BI-RG-587 analog, N11-(2-Fluoroethyl)-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 11-(2-fluoroethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one, 11-(2-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one, 11-(2-Fluoroethyl)-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14FN3O |
| Molecular Weight | 271.1121 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 271.1121 Da |
| Heavy Atoms | 20 |
| Complexity | 365.0 |
| SMILES | CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCF |
| InChIKey | CYQOCCBFPKGCKI-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RG-587 analog. With a topological polar surface area (TPSA) of 36.4 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 0 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 132687-04-8.
The molecular formula of BI-RG-587 analog is C15H14FN3O.
The molecular weight of BI-RG-587 analog is 271.1121 g/mol.
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