N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0141 |
| Compound Name: | N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc(CCNC(C1CCCC1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.977 |
| logD: | 3.8721 |
| logSw: | -4.0804 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.415 |
| InChI Key: | CGKNCPQJTKLGOQ-UHFFFAOYSA-N |