N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-phenoxyacetamide
N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D305-0321 |
| Compound Name: | N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-2-phenoxyacetamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C25 H33 N5 O2 |
| Smiles: | CCN1CCN(CC1)Cc1nc2cc(ccc2n1C(C)C)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3519 |
| logD: | 2.2411 |
| logSw: | -3.5192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.137 |
| InChI Key: | ZJXIMGDTTLIPFJ-UHFFFAOYSA-N |