TL;DR: BI-RG-587 analog (CAS 133627-33-5) is a chemical compound with molecular formula C15H14N4O2 and molecular weight 282.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,13-pentaene-10,12-dione
Also Known As: BI-RG-587 analog, N11-Cyclopropyl-7-hydroxy-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, N11-Cyclopropyl-7-hydroxy-4-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-Cyclopropyl-4-methyl-11H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-6,7-diol, 11-cyclopropyl-7-hydroxy-4-methyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one
| Molecular Formula | C15H14N4O2 |
| Molecular Weight | 282.11166 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 74.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 282.11166 Da |
| Heavy Atoms | 21 |
| Complexity | 564.0 |
| SMILES | CC1=C2C(=NC=C1)N(C3=C(C(=O)C=CN3)C(=O)N2)C4CC4 |
| InChIKey | IUXQNPCHCAMRPU-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RG-587 analog. The TPSA of 74.3 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 2 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 133627-33-5.
The molecular formula of BI-RG-587 analog is C15H14N4O2.
The molecular weight of BI-RG-587 analog is 282.11166 g/mol.
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