4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-phenylethyl)benzamide
4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | C804-0722 |
| Compound Name: | 4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C25 H27 N3 O3 |
| Smiles: | C1CCN(CC1)C1=C(C(C1=O)=O)NCc1ccc(cc1)C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6853 |
| logD: | 2.6799 |
| logSw: | -3.0825 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.114 |
| InChI Key: | YWKLRTVPCVYDCG-UHFFFAOYSA-N |