TL;DR: RefChem:105679 (CAS 141059-52-1) is a chemical compound with molecular formula C31H41NO7 and molecular weight 539.2883 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Also Known As: SC 51146, (+-)-SC 51146, ( -)-SC 51146, 7-(3-(2-(Cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid, 2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C31H41NO7 |
| Molecular Weight | 539.2883 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 15 |
| Exact Mass | 539.2883 Da |
| Heavy Atoms | 39 |
| Complexity | 774.0 |
| SMILES | CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)NC)OC)CC4CC4 |
| InChIKey | YWYUQSGYKDEAMJ-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that RefChem:105679 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:105679. Following Lipinski's Rule of Five, RefChem:105679 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:105679 is 141059-52-1.
The molecular formula of RefChem:105679 is C31H41NO7.
The molecular weight of RefChem:105679 is 539.2883 g/mol.
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