N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Chemical Structure Depiction of
N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P035-1057 |
| Compound Name: | N-{6-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | CCCC(Nc1ccc(nc1)n1cc(C(N2CCc3ccccc3C2)=O)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4214 |
| logD: | 3.421 |
| logSw: | -3.2399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.537 |
| InChI Key: | ACZYYSOAWSULCY-UHFFFAOYSA-N |