{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-methyl-1,4-diazepan-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-methyl-1,4-diazepan-1-yl)methanone
{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-methyl-1,4-diazepan-1-yl)methanone
Compound characteristics
| Compound ID: | P706-0589 |
| Compound Name: | {1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-methyl-1,4-diazepan-1-yl)methanone |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C21 H27 N7 O2 |
| Smiles: | CC(C)(C)c1nc(c2ccc(nc2)n2cc(C(N3CCCN(C)CC3)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7155 |
| logD: | 1.7898 |
| logSw: | -2.7507 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.211 |
| InChI Key: | VEAMQIHTDPDKON-UHFFFAOYSA-N |