2-(3-fluorophenyl)-N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
2-(3-fluorophenyl)-N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]acetamide
2-(3-fluorophenyl)-N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]acetamide
Compound characteristics
| Compound ID: | P532-0108 |
| Compound Name: | 2-(3-fluorophenyl)-N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]acetamide |
| Molecular Weight: | 441.52 |
| Molecular Formula: | C23 H24 F N3 O3 S |
| Smiles: | CC1=C(c2ccccc2)S(N=C1N1CCC(CC1)NC(Cc1cccc(c1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0723 |
| logD: | 3.0723 |
| logSw: | -3.5258 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.863 |
| InChI Key: | HAAQMQDQIVYGNU-UHFFFAOYSA-N |