N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0348 |
| Compound Name: | N-(2-{1-methyl-5-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C27 H30 N6 O3 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc3c(c2)nc(CCNC(C2CCCC2)=O)n3C)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8666 |
| logD: | 2.7617 |
| logSw: | -3.3882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.589 |
| InChI Key: | KLIKIMTZNOBPIV-UHFFFAOYSA-N |