TL;DR: N-Palmitoyldaunorubicin (CAS 70655-78-6) is a chemical compound with molecular formula C43H59NO11 and molecular weight 765.4088 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]hexadecanamide
Also Known As: N-Palmitoyldaunomycin, N-Palmitoyldaunorubicin, DAUNOMYCIN, N-PALMITOYL, N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]hexadecanamide, 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(1-hydroxyhexadecylidene)amino]hexopyranoside
| Molecular Formula | C43H59NO11 |
| Molecular Weight | 765.4088 g/mol |
| XLogP | 9.4 |
| Topological Polar Surface Area (TPSA) | 189.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 19 |
| Exact Mass | 765.4088 Da |
| Heavy Atoms | 55 |
| Complexity | 1290.0 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O |
| InChIKey | FGRUTHGARXTTNU-UHFFFAOYSA-N |
The XLogP value of 9.4 indicates that N-Palmitoyldaunorubicin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 189.0 Ų indicates high polarity, suggesting N-Palmitoyldaunorubicin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-Palmitoyldaunorubicin has 5 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-Palmitoyldaunorubicin is 70655-78-6.
The molecular formula of N-Palmitoyldaunorubicin is C43H59NO11.
The molecular weight of N-Palmitoyldaunorubicin is 765.4088 g/mol.
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