N-[(1H-benzimidazol-2-yl)methyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | L702-0183 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxopyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C23 H20 N6 O3 |
| Smiles: | C1CN(C(C2C=CC(N(CC(NCc3nc4ccccc4[nH]3)=O)N=2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.0548 |
| logD: | 2.0514 |
| logSw: | -2.5911 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.251 |
| InChI Key: | DBPFLVVLKOCYCC-UHFFFAOYSA-N |