2-ethyl-N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide
2-ethyl-N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide
Compound characteristics
| Compound ID: | D516-0217 |
| Compound Name: | 2-ethyl-N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)butanamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C27 H32 N6 O3 |
| Smiles: | CCC(CC)C(NCCc1nc2cc(ccc2n1C)NC(CN1C(c2ccccc2C(C)=N1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0857 |
| logD: | 2.9808 |
| logSw: | -3.3795 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.302 |
| InChI Key: | UVENNYNOAROSBJ-UHFFFAOYSA-N |