TL;DR: 3-benzyl-4-(benzylamino)-1H-quinolin-2-one (CAS 110229-57-7) is a chemical compound with molecular formula C23H20N2O and molecular weight 340.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-4-(benzylamino)-1H-quinolin-2-one
Also Known As: 3-benzyl-4-(benzylamino)-1H-quinolin-2-one, 3-benzyl-4-benzylamino-1h-quinolin-2-one
| Molecular Formula | C23H20N2O |
| Molecular Weight | 340.15756 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 340.15756 Da |
| Heavy Atoms | 26 |
| Complexity | 514.0 |
| SMILES | C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC2=O)NCC4=CC=CC=C4 |
| InChIKey | CWSQZLMOLBQCKW-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 3-benzyl-4-(benzylamino)-1H-quinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 3-benzyl-4-(benzylamino)-1H-quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-benzyl-4-(benzylamino)-1H-quinolin-2-one has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-benzyl-4-(benzylamino)-1H-quinolin-2-one is 110229-57-7.
The molecular formula of 3-benzyl-4-(benzylamino)-1H-quinolin-2-one is C23H20N2O.
The molecular weight of 3-benzyl-4-(benzylamino)-1H-quinolin-2-one is 340.15756 g/mol.
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