N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T151-0414 |
| Compound Name: | N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 275.39 |
| Molecular Formula: | C16 H25 N3 O |
| Smiles: | Cc1cnc(CCNC(C2CCC2)=O)n1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.3216 |
| logD: | 0.0332 |
| logSw: | -1.7645 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.12 |
| InChI Key: | CVMUOIWJFPCTLR-UHFFFAOYSA-N |