4-[5-(cycloheptylamino)-2-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-2-methoxyphenol
Chemical Structure Depiction of
4-[5-(cycloheptylamino)-2-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-2-methoxyphenol
4-[5-(cycloheptylamino)-2-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-2-methoxyphenol
Compound characteristics
| Compound ID: | L327-1003 |
| Compound Name: | 4-[5-(cycloheptylamino)-2-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]-2-methoxyphenol |
| Molecular Weight: | 484.66 |
| Molecular Formula: | C25 H36 N6 O2 S |
| Smiles: | CCCN1CCN(CC1)c1nn2c(c(c3ccc(c(c3)OC)O)nc2s1)NC1CCCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.9073 |
| logD: | 4.037 |
| logSw: | -4.298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.71 |
| InChI Key: | UZBCYDBLXDAYKJ-UHFFFAOYSA-N |