N-[1-(adamantan-1-yl)ethyl]-2-{(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[1-(adamantan-1-yl)ethyl]-2-{(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[1-(adamantan-1-yl)ethyl]-2-{(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | K788-2139 |
Compound Name: | N-[1-(adamantan-1-yl)ethyl]-2-{(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 490.64 |
Molecular Formula: | C29 H31 F N2 O2 S |
Smiles: | [H][C@]12CC3(C[C@]([H])(C1)C[C@@]([H])(C3)C2)C(C)NC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.3448 |
logD: | 6.3448 |
logSw: | -5.5997 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.737 |
InChI Key: | ZRWYGMNJSQHYQK-PGGMPKIUSA-N |