N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)propanamide
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)propanamide
Compound characteristics
| Compound ID: | D073-0190 |
| Compound Name: | N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)propanamide |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C24 H26 N6 O3 |
| Smiles: | CCC(NCCc1nc2cc(ccc2n1C)NC(CN1C(c2ccccc2C(C)=N1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6667 |
| logD: | 1.5618 |
| logSw: | -2.7472 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.089 |
| InChI Key: | IEYZXESGHYZWEJ-UHFFFAOYSA-N |