2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0333 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 556.96 |
| Molecular Formula: | C26 H34 Cl N5 O2 |
| Salt: | 2HCl |
| Smiles: | CCN1CCN(CC1)Cc1nc2cc(ccc2n1C(C)C)NC(COc1ccc(c(C)c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6597 |
| logD: | 3.5489 |
| logSw: | -4.6311 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.137 |
| InChI Key: | WXGFWUQAVYSUDA-UHFFFAOYSA-N |