N-[2-(5-methyl-1-propyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(5-methyl-1-propyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
N-[2-(5-methyl-1-propyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T161-0410 |
| Compound Name: | N-[2-(5-methyl-1-propyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 249.35 |
| Molecular Formula: | C14 H23 N3 O |
| Smiles: | CCCn1c(C)cnc1CCNC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0805 |
| logD: | -0.3322 |
| logSw: | -1.6986 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.427 |
| InChI Key: | HZUPCTWJXZBAAD-UHFFFAOYSA-N |