TL;DR: 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one (CAS 1119391-68-2) is a chemical compound with molecular formula C17H12N2O and molecular weight 260.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one
Also Known As: 11-methylbenzo[b]indeno[3,2-e]1H-1,4-diazepin-12-one, 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one, 10-methyl-2,9-diazatetracyclo[9.7.0.0^{3,8}.0^{13,18}]octadeca-1,3(8),4,6,10,13(18),14,16-octaen-12-one
| Molecular Formula | C17H12N2O |
| Molecular Weight | 260.09497 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 260.09497 Da |
| Heavy Atoms | 20 |
| Complexity | 505.0 |
| SMILES | CC1=C2C(=NC3=CC=CC=C3N1)C4=CC=CC=C4C2=O |
| InChIKey | WCQFBSQQGRLAGT-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one has 1 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 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one is 1119391-68-2.
The molecular formula of 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one is C17H12N2O.
The molecular weight of 11-methyl-10H-indeno[2,1-c][1,5]benzodiazepin-12-one is 260.09497 g/mol.
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