TL;DR: (1R,3R)-RSL3 (CAS 1219810-15-7) is a chemical compound with molecular formula C23H21ClN2O5 and molecular weight 440.1139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (1R,3R)-2-(2-chloroacetyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
Also Known As: (1R,3R)-RSL3, 1R,3R-RSL3, (1R,3R)-Methyl 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1-[4-(methoxycarbonyl)phenyl]-1H-pyrido[3,4-b]indole-3-carboxylate, (1R,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, T41203
| Molecular Formula | C23H21ClN2O5 |
| Molecular Weight | 440.1139 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 440.1139 Da |
| Heavy Atoms | 31 |
| Complexity | 695.0 |
| SMILES | COC(=O)[C@H]1CC2=C([C@H](N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24 |
| InChIKey | TXJZRSRTYPUYRW-WIYYLYMNSA-N |
The XLogP value of 3.5 indicates that (1R,3R)-RSL3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,3R)-RSL3. Following Lipinski's Rule of Five, (1R,3R)-RSL3 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,3R)-RSL3 is 1219810-15-7.
The molecular formula of (1R,3R)-RSL3 is C23H21ClN2O5.
The molecular weight of (1R,3R)-RSL3 is 440.1139 g/mol.
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