TL;DR: PQB59TQ9EA (CAS 117023-61-7) is a chemical compound with molecular formula C31H35F2NO3 and molecular weight 507.2585 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]phenyl]-2-methylpropan-1-one
Also Known As: Ahr 16303B, 1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-1-propanone, 1-Propanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-, 1-[4-(3-{4-[bis(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}propoxy)phenyl]-2-methylpropan-1-one, 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]phenyl]-2-methyl-propan-1-one
| Molecular Formula | C31H35F2NO3 |
| Molecular Weight | 507.2585 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 507.2585 Da |
| Heavy Atoms | 37 |
| Complexity | 665.0 |
| SMILES | CC(C)C(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O |
| InChIKey | LHFTWCKXENCOHI-UHFFFAOYSA-N |
The XLogP value of 6.3 indicates that PQB59TQ9EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, PQB59TQ9EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PQB59TQ9EA has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of PQB59TQ9EA is 117023-61-7.
The molecular formula of PQB59TQ9EA is C31H35F2NO3.
The molecular weight of PQB59TQ9EA is 507.2585 g/mol.
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