TL;DR: 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- (CAS 15220-29-8) is a chemical compound with molecular formula C19H12N2O2 and molecular weight 300.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methoxy-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12,14,16(20),17-nonaen-11-one
Also Known As: 5-Methoxynaftoylbenzimidazol, 5-Methoxynaftoylbenzimidazol [Czech], 10-Methoxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 4-25-00-00226 (Beilstein Handbook Reference), 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy-
| Molecular Formula | C19H12N2O2 |
| Molecular Weight | 300.08987 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 44.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.08987 Da |
| Heavy Atoms | 23 |
| Complexity | 496.0 |
| SMILES | COC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC5=C4C3=CC=C5 |
| InChIKey | YJWLUPCULVIOEI-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- 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 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- is 15220-29-8.
The molecular formula of 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- is C19H12N2O2.
The molecular weight of 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methoxy- is 300.08987 g/mol.
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