N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0143 |
| Compound Name: | N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C25 H30 N4 O4 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CCCC1)=O)NC(COc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2328 |
| logD: | 3.1279 |
| logSw: | -3.5089 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.132 |
| InChI Key: | HIFBHGIFSNMGRK-UHFFFAOYSA-N |