TL;DR: 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione (CAS 15881-44-4) is a chemical compound with molecular formula C22H23NO3 and molecular weight 349.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione
Also Known As: 9-benzyl-7-phenyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione, 3-benzyl-2-hydroxy-5-phenyl-1-oxa-5-aza-spiro[5.5]undec-2-en-4-one
| Molecular Formula | C22H23NO3 |
| Molecular Weight | 349.1678 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.1678 Da |
| Heavy Atoms | 26 |
| Complexity | 513.0 |
| SMILES | C1CCC2(CC1)N(C(=O)C(C(=O)O2)CC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | LWEVRHAZSOYJQD-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione 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 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is 15881-44-4.
The molecular formula of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is C22H23NO3.
The molecular weight of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is 349.1678 g/mol.
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