N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K786-2328 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 479.62 |
Molecular Formula: | C22 H29 N3 O5 S2 |
Smiles: | C1CCC(CCNC(CN2C(CSc3ccc(cc23)S(N2CCOCC2)(=O)=O)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 1.9315 |
logD: | 1.9315 |
logSw: | -2.7555 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.743 |
InChI Key: | RMTVWRJGRKSIIU-UHFFFAOYSA-N |