2-{[3-cyano-6-(propan-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{[3-cyano-6-(propan-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
2-{[3-cyano-6-(propan-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D360-5211 |
| Compound Name: | 2-{[3-cyano-6-(propan-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]sulfanyl}-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C24 H25 N5 O S2 |
| Smiles: | CC(C)N1CCc2c(C1)cc(C#N)c(n2)SCC(Nc1nc(cs1)c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4612 |
| logD: | 5.4268 |
| logSw: | -5.2889 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.913 |
| InChI Key: | RGNYKIDKRLSKGS-UHFFFAOYSA-N |