4-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide
4-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L053-0006 |
| Compound Name: | 4-(1-ethyl-1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C20 H23 N5 O |
| Smiles: | [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6693 |
| logD: | 3.6272 |
| logSw: | -3.6638 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.433 |
| InChI Key: | ZRMAICYEKYNDKO-UHFFFAOYSA-N |