TL;DR: Beauveriolide-I; SCH-58149 (CAS 154491-55-1) is a chemical compound with molecular formula C27H41N3O5 and molecular weight 487.30463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-benzyl-13-hexan-2-yl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Also Known As: Beauveriolide I, Beauverolide I, Beauveriolide-I; SCH-58149
| Molecular Formula | C27H41N3O5 |
| Molecular Weight | 487.30463 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 487.30463 Da |
| Heavy Atoms | 35 |
| Complexity | 720.0 |
| SMILES | CCCCC(C)C1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)C)CC2=CC=CC=C2 |
| InChIKey | ZKSLFHXTWGEITF-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Beauveriolide-I; SCH-58149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Beauveriolide-I; SCH-58149. Following Lipinski's Rule of Five, Beauveriolide-I; SCH-58149 has 3 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 Beauveriolide-I; SCH-58149 is 154491-55-1.
The molecular formula of Beauveriolide-I; SCH-58149 is C27H41N3O5.
The molecular weight of Beauveriolide-I; SCH-58149 is 487.30463 g/mol.
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