6-(4-{[(4-methylpyrimidin-2-yl)sulfanyl]acetyl}piperazin-1-yl)-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-(4-{[(4-methylpyrimidin-2-yl)sulfanyl]acetyl}piperazin-1-yl)-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-(4-{[(4-methylpyrimidin-2-yl)sulfanyl]acetyl}piperazin-1-yl)-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L329-0694 |
Compound Name: | 6-(4-{[(4-methylpyrimidin-2-yl)sulfanyl]acetyl}piperazin-1-yl)-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 446.57 |
Molecular Formula: | C21 H30 N6 O3 S |
Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CSc1nccc(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 1.9101 |
logD: | 1.9101 |
logSw: | -2.2494 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.095 |
InChI Key: | PHJACAJEUJIKLT-UHFFFAOYSA-N |