3-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | G868-0298 |
| Compound Name: | 3-cyclopentyl-1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(n1)N1CCN(CC1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6718 |
| logD: | 4.0964 |
| logSw: | -4.4537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.506 |
| InChI Key: | WTJCUFMXQRQHSR-UHFFFAOYSA-N |