TL;DR: Loperamide (CAS 53179-11-6) is a chemical compound with molecular formula C29H33ClN2O2 and molecular weight 476.22305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Also Known As: loperamide, Loperamida, Ioperamide, Loperamidum, Imodium
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C29H33ClN2O2 |
| Molecular Weight | 476.22305 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 476.22305 Da |
| Heavy Atoms | 34 |
| Complexity | 623.0 |
| Melting Point | 220-228 |
| SMILES | CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | RDOIQAHITMMDAJ-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that Loperamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, Loperamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Loperamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Loperamide is 53179-11-6.
The molecular formula of Loperamide is C29H33ClN2O2.
The molecular weight of Loperamide is 476.22305 g/mol.
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