4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(4-fluorophenyl)benzamide
Chemical Structure Depiction of
4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(4-fluorophenyl)benzamide
4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(4-fluorophenyl)benzamide
Compound characteristics
| Compound ID: | C804-0811 |
| Compound Name: | 4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)-N-(4-fluorophenyl)benzamide |
| Molecular Weight: | 407.44 |
| Molecular Formula: | C23 H22 F N3 O3 |
| Smiles: | C1CCN(CC1)C1=C(C(C1=O)=O)NCc1ccc(cc1)C(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1149 |
| logD: | 3.1095 |
| logSw: | -3.4588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.95 |
| InChI Key: | YVOOQDUGLWSAKS-UHFFFAOYSA-N |