N-[3-(morpholin-4-yl)propyl]-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-[3-(morpholin-4-yl)propyl]-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
Compound ID: | K788-1936 |
Compound Name: | N-[3-(morpholin-4-yl)propyl]-2-(3-oxo-2-{[4-(trifluoromethyl)phenyl]methylidene}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
Molecular Weight: | 505.56 |
Molecular Formula: | C25 H26 F3 N3 O3 S |
Smiles: | C(CNC(CN1C(/C(=C/c2ccc(cc2)C(F)(F)F)Sc2ccccc12)=O)=O)CN1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 3.5379 |
logD: | 3.1144 |
logSw: | -3.806 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.274 |
InChI Key: | SEZTXFOYPVTPJJ-UHFFFAOYSA-N |