2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2-phenylethyl)acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | E589-2355 |
Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 487.64 |
Molecular Formula: | C24 H29 N3 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCCc1ccccc1)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0246 |
logD: | 3.0246 |
logSw: | -3.6925 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.643 |
InChI Key: | NVZMVLMVPVPDMS-UHFFFAOYSA-N |