N-{6-[4-(4-ethylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{6-[4-(4-ethylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
N-{6-[4-(4-ethylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | P035-0839 |
| Compound Name: | N-{6-[4-(4-ethylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}-3-methylbutanamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C20 H28 N6 O2 |
| Smiles: | CCN1CCN(CC1)C(c1cn(cn1)c1ccc(cn1)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1579 |
| logD: | 1.9801 |
| logSw: | -2.6572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.412 |
| InChI Key: | JMYHECGTMMJALF-UHFFFAOYSA-N |