N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D305-0808 |
| Compound Name: | N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C26 H33 N5 O3 |
| Smiles: | CCC(N1CCN(CC1)Cc1nc2cc(ccc2n1CC)NC(COc1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3929 |
| logD: | 3.2656 |
| logSw: | -3.5513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.449 |
| InChI Key: | MCFLNVCYIGEOJT-UHFFFAOYSA-N |