N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D305-0638 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C24 H28 Cl N5 O3 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2032 |
| logD: | 3.0758 |
| logSw: | -3.5027 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.445 |
| InChI Key: | AEKPBBPXCRBDOY-UHFFFAOYSA-N |