TL;DR: (3R)-2-methylidene-1,3-diphenylbutan-1-one (CAS 143008-45-1) is a chemical compound with molecular formula C17H16O and molecular weight 236.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-2-methylidene-1,3-diphenylbutan-1-one
Also Known As: 2-methylene-1,3-diphenylbutan-1-one, (3R)-2-methylidene-1,3-diphenylbutan-1-one, (3R)-2-methylidene-1,3-diphenyl-butan-1-one, (betaR)-alpha-Methylene-beta-phenylbutyrophenone
| Molecular Formula | C17H16O |
| Molecular Weight | 236.12012 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 236.12012 Da |
| Heavy Atoms | 18 |
| Complexity | 293.0 |
| SMILES | C[C@H](C1=CC=CC=C1)C(=C)C(=O)C2=CC=CC=C2 |
| InChIKey | DXVLCRNSGAQNJH-ZDUSSCGKSA-N |
The XLogP value of 4.5 indicates that (3R)-2-methylidene-1,3-diphenylbutan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, (3R)-2-methylidene-1,3-diphenylbutan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3R)-2-methylidene-1,3-diphenylbutan-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3R)-2-methylidene-1,3-diphenylbutan-1-one is 143008-45-1.
The molecular formula of (3R)-2-methylidene-1,3-diphenylbutan-1-one is C17H16O.
The molecular weight of (3R)-2-methylidene-1,3-diphenylbutan-1-one is 236.12012 g/mol.
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