4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0529 |
| Compound Name: | 4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
| Molecular Weight: | 533.11 |
| Molecular Formula: | C25 H28 N4 O3 S2 |
| Salt: | HCl |
| Smiles: | CCCN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N1CCc3ccccc3C1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4802 |
| logD: | 4.4802 |
| logSw: | -4.0943 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.894 |
| InChI Key: | ZDPWWELTDQSMFC-UHFFFAOYSA-N |