TL;DR: BI-RG-587 analog (CAS 132686-97-6) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-benzyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: BI-RG-587 analog, Pyridobenzodiazepinone deriv. 3, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-11-(phenylmethyl)-, 11-benzyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one, N11-Benzyl-N6-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 | C20H17N3O |
| Molecular Weight | 315.13718 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 315.13718 Da |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
| SMILES | CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC4=CC=CC=C4 |
| InChIKey | PGMDQXYPQSTTCJ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that BI-RG-587 analog is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. 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 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BI-RG-587 analog is 132686-97-6.
The molecular formula of BI-RG-587 analog is C20H17N3O.
The molecular weight of BI-RG-587 analog is 315.13718 g/mol.
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