N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D305-0033 |
| Compound Name: | N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 449.6 |
| Molecular Formula: | C26 H35 N5 O2 |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1ccc2c(c1)nc(CN1CCN(C)CC1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9263 |
| logD: | 2.9553 |
| logSw: | -3.9359 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.898 |
| InChI Key: | GVETUKFEZXDAOM-UHFFFAOYSA-N |