N-[2-(1-methyl-5-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[2-(1-methyl-5-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
N-[2-(1-methyl-5-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D516-0111 |
| Compound Name: | N-[2-(1-methyl-5-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-1H-benzimidazol-2-yl)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C27 H30 N4 O3 S |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1ccc2c(c1)nc(CCNC(c1cccs1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0698 |
| logD: | 5.065 |
| logSw: | -4.5834 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.962 |
| InChI Key: | BXLHYGWPIHYECI-UHFFFAOYSA-N |