N~1~-{2-[4-(diphenylacetyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(diphenylacetyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[4-(diphenylacetyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8009-2883 |
| Compound Name: | N~1~-{2-[4-(diphenylacetyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C28 H30 N4 O3 |
| Smiles: | C(CN1CCN(CC1)C(C(c1ccccc1)c1ccccc1)=O)NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7816 |
| logD: | 2.6733 |
| logSw: | -3.2555 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.023 |
| InChI Key: | PDLWOTQSDKJXGL-UHFFFAOYSA-N |