N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T161-0799 |
| Compound Name: | N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C18 H23 N3 O |
| Smiles: | Cc1cnc(CCNC(C2CCC2)=O)n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.7871 |
| logD: | 1.2342 |
| logSw: | -2.0148 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.177 |
| InChI Key: | WMPSSNCAASOAKX-UHFFFAOYSA-N |