N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
					Chemical Structure Depiction of
N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
			N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | P035-0835 | 
| Compound Name: | N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide | 
| Molecular Weight: | 403.48 | 
| Molecular Formula: | C23 H25 N5 O2 | 
| Smiles: | CC(C)CC(Nc1ccc(nc1)n1cc(C(N2CCc3ccccc3C2)=O)nc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.8644 | 
| logD: | 3.864 | 
| logSw: | -3.7969 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 60.537 | 
| InChI Key: | HNZSIMYUMPOYIH-UHFFFAOYSA-N | 
 
				 
				