4-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
Chemical Structure Depiction of
4-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
4-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
Compound characteristics
| Compound ID: | G279-1200 |
| Compound Name: | 4-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one |
| Molecular Weight: | 481.66 |
| Molecular Formula: | C26 H35 N5 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(N1CCN(CC1)C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8097 |
| logD: | 2.5112 |
| logSw: | -3.0411 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.032 |
| InChI Key: | JDKTZHUFNTVPRL-UHFFFAOYSA-N |