2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1732 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C25 H32 N4 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c(c1)nc(CN1CCCC1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7526 |
| logD: | 4.2733 |
| logSw: | -4.3967 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.7 |
| InChI Key: | ZZEWWKTYAKJWJV-UHFFFAOYSA-N |