TL;DR: Imipramine Pamoate (CAS 10075-24-8) is a chemical compound with molecular formula C61H64N4O6 and molecular weight 948.4826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;bis(3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine)
Also Known As: Imipramine pamoate, Tofranil-PM, Imipramine embonate, Imipramine (pamoate), Tofranil-pm (TN)
| Molecular Formula | C61H64N4O6 |
| Molecular Weight | 948.4826 g/mol |
| XLogP | 12.14 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 948.4826 Da |
| Heavy Atoms | 71 |
| Complexity | 859.0 |
| SMILES | CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O |
| InChIKey | BPQZYOJIXDMZSX-UHFFFAOYSA-N |
The XLogP value of 12.14 indicates that Imipramine Pamoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Imipramine Pamoate. Following Lipinski's Rule of Five, Imipramine Pamoate has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Imipramine Pamoate is 10075-24-8.
The molecular formula of Imipramine Pamoate is C61H64N4O6.
The molecular weight of Imipramine Pamoate is 948.4826 g/mol.
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