TL;DR: 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one (CAS 103541-08-8) is a chemical compound with molecular formula C18H19NO and molecular weight 265.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(dimethylamino)-1,1-diphenylbut-3-en-2-one
Also Known As: Maybridge4_000976, 4-(dimethylamino)-1,1-diphenyl-3-buten-2-one, 4-(dimethylamino)-1,1-diphenylbut-3-en-2-one, 4-Dimethylamino-1,1-diphenyl-3-buten-2-one, 4-(dimethylamino)-1,1-diphenyl-but-3-en-2-one
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.14667 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.14667 Da |
| Heavy Atoms | 20 |
| Complexity | 304.0 |
| SMILES | CN(C)C=CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | JKRJXPWLKZXGLL-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one has 0 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 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is 103541-08-8.
The molecular formula of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is C18H19NO.
The molecular weight of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is 265.14667 g/mol.
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