TL;DR: (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one (CAS 1212142-94-3) is a chemical compound with molecular formula C19H17N3OS and molecular weight 335.10922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5S)-3-benzyl-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one
Also Known As: BAS 03008195, (5S)-3-benzyl-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one, (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one
| Molecular Formula | C19H17N3OS |
| Molecular Weight | 335.10922 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.10922 Da |
| Heavy Atoms | 24 |
| Complexity | 491.0 |
| SMILES | C1=CC=C(C=C1)CN2C(=O)[C@@H](NC2=S)CC3=CNC4=CC=CC=C43 |
| InChIKey | DWYPPIGSSKJBOL-KRWDZBQOSA-N |
The XLogP value of 3.3 indicates that (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one. Following Lipinski's Rule of Five, (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one is 1212142-94-3.
The molecular formula of (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one is C19H17N3OS.
The molecular weight of (S)-5-((1H-indol-3-yl)methyl)-3-benzyl-2-thioxoimidazolidin-4-one is 335.10922 g/mol.
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