TL;DR: 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone (CAS 104678-14-0) is a chemical compound with molecular formula C20H18N2O and molecular weight 302.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-(benzylamino)-3,4-dihydro-2H-acridin-1-one
Also Known As: 3,4-DIHYDRO-9-[(BENZYL)AMINO]-1(2H)-ACRIDINONE, 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one, 2-(phenylmethoxymethyl)piperidine, 9-(benzylamino)-3,4-dihydroacridin-1(2H)-one, 9-benzylamino-3,4dihydroacridin-1(2H)-one
| Molecular Formula | C20H18N2O |
| Molecular Weight | 302.1419 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.1419 Da |
| Heavy Atoms | 23 |
| Complexity | 418.0 |
| SMILES | C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4 |
| InChIKey | JMKIIRWHVISOBM-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone 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 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is 104678-14-0.
The molecular formula of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is C20H18N2O.
The molecular weight of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is 302.1419 g/mol.
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