N,N'-[methylenedi(4,1-phenylene)]bis[3-(2,5-dioxopyrrolidin-1-yl)benzamide]
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[3-(2,5-dioxopyrrolidin-1-yl)benzamide]
N,N'-[methylenedi(4,1-phenylene)]bis[3-(2,5-dioxopyrrolidin-1-yl)benzamide]
Compound characteristics
| Compound ID: | 3338-0047 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis[3-(2,5-dioxopyrrolidin-1-yl)benzamide] |
| Molecular Weight: | 600.63 |
| Molecular Formula: | C35 H28 N4 O6 |
| Smiles: | C1CC(N(C1=O)c1cccc(c1)C(Nc1ccc(Cc2ccc(cc2)NC(c2cccc(c2)N2C(CCC2=O)=O)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7925 |
| logD: | 1.7925 |
| logSw: | -2.3692 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.086 |
| InChI Key: | MWMPIARRHVMJSF-UHFFFAOYSA-N |