2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-propylacetamide
2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | M778-0375 |
| Compound Name: | 2-(4-{1-[6-(4-ethylphenoxy)pyrimidin-4-yl]piperidine-4-carbonyl}piperazin-1-yl)-N-propylacetamide |
| Molecular Weight: | 494.64 |
| Molecular Formula: | C27 H38 N6 O3 |
| Smiles: | CCCNC(CN1CCN(CC1)C(C1CCN(CC1)c1cc(ncn1)Oc1ccc(CC)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4756 |
| logD: | 3.4676 |
| logSw: | -3.5508 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.386 |
| InChI Key: | WWOGJXMSGKBYSP-UHFFFAOYSA-N |