N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Chemical Structure Depiction of
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Compound characteristics
| Compound ID: | 6405-0101 |
| Compound Name: | N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide |
| Molecular Weight: | 529.57 |
| Molecular Formula: | C28 H23 N3 O6 S |
| Smiles: | C1CC(N(CC(NC2=C(C(c3ccccc3)=O)N(Cc3ccccc3)S(c3ccccc23)(=O)=O)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.514 |
| logD: | -0.3923 |
| logSw: | -3.2318 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.567 |
| InChI Key: | QMQLYEZNZHCWHJ-UHFFFAOYSA-N |