TL;DR: J1.485.583A (CAS 140380-37-6) is a chemical compound with molecular formula C17H22N2O5 and molecular weight 334.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetic acid
Also Known As: J1.485.583A, 2-(3-(2-(tert-butoxycarbonyl)ethyl)-1H-indol-5-yloxy)acetic acid, 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetic Acid, [3-[2-(tert-Butoxycarbonylamino)ethyl]-1H-indole-5-yloxy]acetic acid, 2-{[3-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-indol-5-yl]oxy}acetic acid
| Molecular Formula | C17H22N2O5 |
| Molecular Weight | 334.15286 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 334.15286 Da |
| Heavy Atoms | 24 |
| Complexity | 449.0 |
| SMILES | CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)O |
| InChIKey | GAPPSVOOTSBJJD-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.485.583A. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.485.583A. Following Lipinski's Rule of Five, J1.485.583A has 3 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 J1.485.583A is 140380-37-6.
The molecular formula of J1.485.583A is C17H22N2O5.
The molecular weight of J1.485.583A is 334.15286 g/mol.
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