TL;DR: N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one (CAS 133626-98-9) is a chemical compound with molecular formula C15H14N4O and molecular weight 266.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Also Known As: BI-RG-587 analog, Dipyridodiazepinone deriv. 72, N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-cyclobutyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one, 11-cyclobutyl-5H-dipyrido[2,3-b:2',3'-f][1,4]diazepin-6-one
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.11676 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.11676 Da |
| Heavy Atoms | 20 |
| Complexity | 384.0 |
| SMILES | C1CC(C1)N2C3=C(C=CC=N3)C(=O)NC4=C2N=CC=C4 |
| InChIKey | QMGPHOZRAHZHDC-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one. With a topological polar surface area (TPSA) of 58.1 Ų, N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one 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 N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is 133626-98-9.
The molecular formula of N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is C15H14N4O.
The molecular weight of N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one is 266.11676 g/mol.
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