2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-cyclooctylacetamide
Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-cyclooctylacetamide
2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | F512-0176 |
| Compound Name: | 2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-cyclooctylacetamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | [H]C(C(NC1CCCCCCC1)=O)N1CCN(Cc2ccccc2)C(C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6316 |
| logD: | 2.6316 |
| logSw: | -2.7806 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.811 |
| InChI Key: | CTUYYWCDNWLHRJ-UHFFFAOYSA-N |