N-[(4-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
N-[(4-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide
Compound characteristics
| Compound ID: | C804-0859 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-({[3,4-dioxo-2-(piperidin-1-yl)cyclobut-1-en-1-yl]amino}methyl)benzamide |
| Molecular Weight: | 437.93 |
| Molecular Formula: | C24 H24 Cl N3 O3 |
| Smiles: | C1CCN(CC1)C1=C(C(C1=O)=O)NCc1ccc(cc1)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3465 |
| logD: | 3.3411 |
| logSw: | -3.9188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.272 |
| InChI Key: | HKUGRBGJDUMXNX-UHFFFAOYSA-N |