TL;DR: Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 150178-08-8) is a chemical compound with molecular formula C17H23NO5 and molecular weight 321.15762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Also Known As: 2-oxo-2-phenyl-ethyl 4-(tert-butoxycarbonylamino)butanoate, phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
| Molecular Formula | C17H23NO5 |
| Molecular Weight | 321.15762 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 81.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 321.15762 Da |
| Heavy Atoms | 23 |
| Complexity | 408.0 |
| SMILES | CC(C)(C)OC(=O)NCCCC(=O)OCC(=O)C1=CC=CC=C1 |
| InChIKey | QVSKHHKJFIYRPA-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Following Lipinski's Rule of Five, Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is 150178-08-8.
The molecular formula of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is C17H23NO5.
The molecular weight of Phenacyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate is 321.15762 g/mol.
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