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 |