2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | M778-0376 |
| Compound Name: | 2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 494.64 |
| Molecular Formula: | C27 H38 N6 O3 |
| Smiles: | CCc1ccc(cc1)Oc1cc(ncn1)N1CCC(CC1)C(N1CCN(CC1)CC(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4935 |
| logD: | 3.4924 |
| logSw: | -3.5925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.519 |
| InChI Key: | LAHMMQQCMPJCBZ-UHFFFAOYSA-N |