N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | L592-0410 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C23 H22 N4 O4 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C(C(C(N3CCCC3)=O)Sc3ccccc13)=O)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7595 |
| logD: | 3.7595 |
| logSw: | -4.0541 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.81 |
| InChI Key: | ZDDIEKDQCRBSND-FQEVSTJZSA-N |