4-cyclopentyl-3-{[1-(4-fluoro-3-methylbenzene-1-sulfonyl)azetidin-3-yl]methyl}-4H-1,2,4-triazole
Chemical Structure Depiction of
4-cyclopentyl-3-{[1-(4-fluoro-3-methylbenzene-1-sulfonyl)azetidin-3-yl]methyl}-4H-1,2,4-triazole
4-cyclopentyl-3-{[1-(4-fluoro-3-methylbenzene-1-sulfonyl)azetidin-3-yl]methyl}-4H-1,2,4-triazole
Compound characteristics
| Compound ID: | CM4697-5094 |
| Compound Name: | 4-cyclopentyl-3-{[1-(4-fluoro-3-methylbenzene-1-sulfonyl)azetidin-3-yl]methyl}-4H-1,2,4-triazole |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C18 H23 F N4 O2 S |
| Smiles: | Cc1cc(ccc1F)S(N1CC(Cc2nncn2C2CCCC2)C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8611 |
| logD: | 2.861 |
| logSw: | -3.2262 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.866 |
| InChI Key: | MHLKJFJXMXHCJT-UHFFFAOYSA-N |