TL;DR: F0554-0732 (CAS 532975-68-1) is a chemical compound with molecular formula C31H31Cl2N3O4S2 and molecular weight 643.1133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-[[2-[1-[2-[(2,4-dichlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Also Known As: F0554-0732, ethyl 2-(2-((1-(2-(2,4-dichlorobenzamido)ethyl)-1H-indol-3-yl)thio)acetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-{2-[(1-{2-[(2,4-dichlorophenyl)formamido]ethyl}-1H-indol-3-yl)sulfanyl]acetamido}-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[[2-[1-[2-[(2,4-dichlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
| Molecular Formula | C31H31Cl2N3O4S2 |
| Molecular Weight | 643.1133 g/mol |
| XLogP | 8.1 |
| Topological Polar Surface Area (TPSA) | 143.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 643.1133 Da |
| Heavy Atoms | 42 |
| Complexity | 948.0 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=C(C=C(C=C5)Cl)Cl |
| InChIKey | BDZWEZJMLGXTHP-UHFFFAOYSA-N |
The XLogP value of 8.1 indicates that F0554-0732 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 143.0 Ų indicates high polarity, suggesting F0554-0732 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0554-0732 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F0554-0732 is 532975-68-1.
The molecular formula of F0554-0732 is C31H31Cl2N3O4S2.
The molecular weight of F0554-0732 is 643.1133 g/mol.
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