TL;DR: (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone (CAS 1198082-68-6) is a chemical compound with molecular formula C20H20O2 and molecular weight 292.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentan-1-one
Also Known As: J2.786.301I, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentan-1-one, 2alpha-[(R)-1,3-Diphenyl-3-oxopropyl]cyclopentanone, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone, (S)-2alpha-[(R)-1,3-Diphenyl-3-oxopropyl]cyclopentanone
| Molecular Formula | C20H20O2 |
| Molecular Weight | 292.14633 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 292.14633 Da |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
| SMILES | C1C[C@H](C(=O)C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | IQTCJKVODXEBPC-ROUUACIJSA-N |
The XLogP value of 3.5 indicates that (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone 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 (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is 1198082-68-6.
The molecular formula of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is C20H20O2.
The molecular weight of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is 292.14633 g/mol.
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