TL;DR: LG 6-101 (CAS 132798-26-6) is a chemical compound with molecular formula C22H32ClNO3S and molecular weight 425.17914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one;hydrochloride
Also Known As: LG 6-101, LG-6-101, LG6-101, 1-(3-(2-Methoxy-3-(2-methylpropylamino)propoxy)-4-methyl-2-thienyl)-3-phenyl-1-propanone hydrochloride, 1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methylthio
| Molecular Formula | C22H32ClNO3S |
| Molecular Weight | 425.17914 g/mol |
| XLogP | 4.93322 |
| Topological Polar Surface Area (TPSA) | 75.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 425.17914 Da |
| Heavy Atoms | 28 |
| Complexity | 426.0 |
| SMILES | CC1=CSC(=C1OCC(CNCC(C)C)OC)C(=O)CCC2=CC=CC=C2.Cl |
| InChIKey | DTIZUFNQHYOWFZ-UHFFFAOYSA-N |
The XLogP value of 4.93322 indicates that LG 6-101 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.8 Ų falls within the moderate polarity range, balancing permeability and solubility for LG 6-101. Following Lipinski's Rule of Five, LG 6-101 has 2 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 LG 6-101 is 132798-26-6.
The molecular formula of LG 6-101 is C22H32ClNO3S.
The molecular weight of LG 6-101 is 425.17914 g/mol.
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