N-(3-benzoyl-1,1-dioxo-2-pentyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Chemical Structure Depiction of
N-(3-benzoyl-1,1-dioxo-2-pentyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
N-(3-benzoyl-1,1-dioxo-2-pentyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Compound characteristics
| Compound ID: | 6405-0108 |
| Compound Name: | N-(3-benzoyl-1,1-dioxo-2-pentyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C26 H27 N3 O6 S |
| Smiles: | CCCCCN1C(=C(c2ccccc2S1(=O)=O)NC(CN1C(CCC1=O)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8273 |
| logD: | -0.4642 |
| logSw: | -3.6207 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.817 |
| InChI Key: | LPCAYUMOPXQPHC-UHFFFAOYSA-N |