TL;DR: (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one (CAS 138690-03-6) is a chemical compound with molecular formula C14H17NO3 and molecular weight 247.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one
Also Known As: 4-isopropyl-3-(2-phenylacetyl)oxazolidin-2-one, 4beta-Isopropyl-3-(phenylacetyl)oxazolidin-2-one, (4S)-3-(Phenylacetyl)-4-isopropyloxazolidine-2-one, (4S)-3-(Phenylacetyl)-4beta-isopropyloxazolidine-2-one, (4R)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.12085 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.12085 Da |
| Heavy Atoms | 18 |
| Complexity | 321.0 |
| SMILES | CC(C)[C@H]1COC(=O)N1C(=O)CC2=CC=CC=C2 |
| InChIKey | ZWSZMFRBRMBBEE-GFCCVEGCSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one. With a topological polar surface area (TPSA) of 46.6 Ų, (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one has 0 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 (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one is 138690-03-6.
The molecular formula of (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one is C14H17NO3.
The molecular weight of (4S)-3-(2-phenylacetyl)-4-propan-2-yl-1,3-oxazolidin-2-one is 247.12085 g/mol.
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