2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | G868-0202 |
Compound Name: | 2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 393.53 |
Molecular Formula: | C23 H31 N5 O |
Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(n1)N1CCN(CC1)C(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.8827 |
logD: | 4.3073 |
logSw: | -4.6631 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.962 |
InChI Key: | MYSJAJDYNRXYRA-UHFFFAOYSA-N |