N-cyclooctyl-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-cyclooctyl-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | G660-0585 |
| Compound Name: | N-cyclooctyl-2-[6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 451.65 |
| Molecular Formula: | C22 H33 N3 O3 S2 |
| Smiles: | C1CCCC(CCC1)NC(CN1CCSc2ccc(cc12)S(N1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4029 |
| logD: | 4.4029 |
| logSw: | -4.1898 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.406 |
| InChI Key: | UNTUEBJKUFPQCQ-UHFFFAOYSA-N |