N-(3-chlorophenyl)-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
N-(3-chlorophenyl)-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
Compound characteristics
| Compound ID: | C804-0651 |
| Compound Name: | N-(3-chlorophenyl)-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C23 H22 Cl N3 O3 |
| Smiles: | C1CCN(CC1)C1=C(C(C1=O)=O)NCc1ccc(cc1)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8394 |
| logD: | 3.833 |
| logSw: | -4.3225 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.95 |
| InChI Key: | CJNVWTPHPACEAY-UHFFFAOYSA-N |