TL;DR: 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- (CAS 125811-77-0) is a chemical compound with molecular formula C24H17NO and molecular weight 335.131 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
Also Known As: 3-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-, 3-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one, 3-METHYL-6-(4-METHYLPHENYL)-7H-INDENO[2,1-C]QUINOLIN-7-ONE
| Molecular Formula | C24H17NO |
| Molecular Weight | 335.131 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 30.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 335.131 Da |
| Heavy Atoms | 26 |
| Complexity | 536.0 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C4=C2C(=O)C5=CC=CC=C54 |
| InChIKey | GCWHMYNGWAFSOD-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is 125811-77-0.
The molecular formula of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is C24H17NO.
The molecular weight of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- is 335.131 g/mol.
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