N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D305-0632 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C24 H29 N5 O3 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.58 |
| logD: | 2.4526 |
| logSw: | -2.9767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.445 |
| InChI Key: | FQKFTFOYRDYDNI-UHFFFAOYSA-N |