N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4-amine--hydrogen chloride (1/1)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4-amine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | P702-0211 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methyl-1,8-naphthyridin-4-amine--hydrogen chloride (1/1) |
| Molecular Weight: | 425.87 |
| Molecular Formula: | C21 H19 N5 O3 |
| Salt: | HCl |
| Smiles: | [H]N(c1ccc2c(c1)OCCO2)c1c(cnc2c1ccc(C)n2)c1nc(CC)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.0465 |
| logD: | 2.8835 |
| logSw: | -3.0961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.847 |
| InChI Key: | HKJOCHFLAYOCRK-UHFFFAOYSA-N |