N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D516-0316 |
| Compound Name: | N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 458.52 |
| Molecular Formula: | C25 H26 N6 O3 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc3c(c2)nc(CCNC(C2CC2)=O)n3C)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1079 |
| logD: | 2.003 |
| logSw: | -3.1937 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.554 |
| InChI Key: | CYQQEYFYVAZQCT-UHFFFAOYSA-N |