N-(2-{5-[2-(4-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
N-(2-{5-[2-(4-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0148 |
| Compound Name: | N-(2-{5-[2-(4-tert-butylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C28 H36 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c(c1)nc(CCNC(C1CCCC1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2802 |
| logD: | 5.1753 |
| logSw: | -5.0615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.415 |
| InChI Key: | NGLPJZAGHYSKTF-UHFFFAOYSA-N |