TL;DR: 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- (CAS 125075-54-9) is a chemical compound with molecular formula C23H38N2O5 and molecular weight 422.27808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-7-[(1S,2S,3S,4R)-3-[[[2-(heptanoylamino)acetyl]amino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
Also Known As: 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-, (Z)-7-[(1S,2S,3S,4R)-3-[[[2-(heptanoylamino)acetyl]amino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3-(((((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2beta(Z),3beta,4alpha))-, 5-HEPTENOIC ACID, 7-(3-(((((1-OXOHEPTYL)AMINO)ACETYL)AMINO)METHYL)-7-OXABICYCLO(2.2.1)HEPT-2-YL)-, (1S-(1.ALPHA.,2.BETA.(Z),3.BETA.,4.ALPHA.))-
| Molecular Formula | C23H38N2O5 |
| Molecular Weight | 422.27808 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Exact Mass | 422.27808 Da |
| Heavy Atoms | 30 |
| Complexity | 592.0 |
| SMILES | CCCCCCC(=O)NCC(=O)NC[C@H]1[C@H]2CC[C@@H]([C@H]1C/C=C\CCCC(=O)O)O2 |
| InChIKey | OPZODFCEYJMBAM-QRZISYOPSA-N |
The XLogP value of 3.2 indicates that 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-. Following Lipinski's Rule of Five, 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- 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 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- is 125075-54-9.
The molecular formula of 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- is C23H38N2O5.
The molecular weight of 5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)- is 422.27808 g/mol.
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