TL;DR: DC 89-A1 (CAS 118292-35-6) is a chemical compound with molecular formula C26H26ClN3O8 and molecular weight 543.14087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate
Also Known As: Pyrindamycin B, duocarmycin C1, Antibiotic DC 89A1, DC89-A1, DC 89-A1
| Molecular Formula | C26H26ClN3O8 |
| Molecular Weight | 543.14087 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 139.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 543.14087 Da |
| Heavy Atoms | 38 |
| Complexity | 940.0 |
| SMILES | CC1[C@H](CC2=C3C(=O)[C@@H](NC3=C(C=C2N1C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)O)C(=O)OC)Cl |
| InChIKey | FUVBPRRZRLYXHG-XGIZJYENSA-N |
The XLogP value of 3.8 indicates that DC 89-A1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for DC 89-A1. Following Lipinski's Rule of Five, DC 89-A1 has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of DC 89-A1 is 118292-35-6.
The molecular formula of DC 89-A1 is C26H26ClN3O8.
The molecular weight of DC 89-A1 is 543.14087 g/mol.
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