TL;DR: SR 44417 A (CAS 119585-09-0) is a chemical compound with molecular formula C29H32Cl3NO2 and molecular weight 531.14984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(2-phenylphenyl)-5-piperidin-1-ylpentyl] 2,4-dichlorobenzoate;hydrochloride
Also Known As: SR 44417 A, 2-(1,1'-Biphenylyl)-5-(1-piperidinyl)pentyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 2-(1,1'-biphenylyl)-5-(1-piperidinyl)pentyl ester, hydrochloride, [2-(2-phenylphenyl)-5-piperidin-1-ylpentyl] 2,4-dichlorobenzoate hydrochloride, 2-([1,1'-Biphenyl]-2-yl)-5-(piperidin-1-yl)pentyl 2,4-dichlorobenzoate--hydrogen chloride (1/1)
| Molecular Formula | C29H32Cl3NO2 |
| Molecular Weight | 531.14984 g/mol |
| XLogP | 8.2889 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 531.14984 Da |
| Heavy Atoms | 35 |
| Complexity | 605.0 |
| SMILES | C1CCN(CC1)CCCC(COC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3C4=CC=CC=C4.Cl |
| InChIKey | URQVGFJDGFHUPM-UHFFFAOYSA-N |
The XLogP value of 8.2889 indicates that SR 44417 A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, SR 44417 A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SR 44417 A has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 44417 A is 119585-09-0.
The molecular formula of SR 44417 A is C29H32Cl3NO2.
The molecular weight of SR 44417 A is 531.14984 g/mol.
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