N-cyclopentyl-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
N-cyclopentyl-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide
Compound characteristics
| Compound ID: | L859-0885 |
| Compound Name: | N-cyclopentyl-2-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamide |
| Molecular Weight: | 447.47 |
| Molecular Formula: | C24 H22 F N5 O3 |
| Smiles: | Cc1ccc2C(C(=CN(CC(NC3CCCC3)=O)c2n1)c1nc(c2ccc(cc2)F)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5261 |
| logD: | 4.5261 |
| logSw: | -4.3116 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.236 |
| InChI Key: | NMVFZSCOJHXBBM-UHFFFAOYSA-N |