2-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one
2-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G868-0297 |
| Compound Name: | 2-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(n1)N1CCN(CC1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4417 |
| logD: | 3.8663 |
| logSw: | -4.3342 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.506 |
| InChI Key: | AKJCWHIGHQBQIW-UHFFFAOYSA-N |