4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide
Chemical Structure Depiction of
4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide
4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide
Compound characteristics
| Compound ID: | F048-0363 |
| Compound Name: | 4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C25 H28 N4 O3 S2 |
| Smiles: | CC(C)N1CCc2c(C1)sc(NC(c1ccc(cc1)S(N1CCCc3ccccc13)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2426 |
| logD: | 4.2426 |
| logSw: | -4.1925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.747 |
| InChI Key: | XBPHZHTWCXIJBN-UHFFFAOYSA-N |