TL;DR: 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- (CAS 66354-98-1) is a chemical compound with molecular formula C17H15N5OS and molecular weight 337.09973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methoxy-2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole
Also Known As: LCG 20151, 1H-INDOLE, 6-METHOXY-2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 6-Methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 6-methoxy-2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole, 5-(6-methoxy-2-phenyl-indol-3-ylsulfanylmethyl)-2H-tetrazole
| Molecular Formula | C17H15N5OS |
| Molecular Weight | 337.09973 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.09973 Da |
| Heavy Atoms | 24 |
| Complexity | 408.0 |
| SMILES | COC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)SCC4=NNN=N4 |
| InChIKey | LWINWUPFKQISOL-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-. Following Lipinski's Rule of Five, 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- 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 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is 66354-98-1.
The molecular formula of 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is C17H15N5OS.
The molecular weight of 1H-Indole, 6-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)- is 337.09973 g/mol.
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