N-{3-[methyl(phenyl)amino]propyl}-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-{3-[methyl(phenyl)amino]propyl}-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-{3-[methyl(phenyl)amino]propyl}-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-7974 |
Compound Name: | N-{3-[methyl(phenyl)amino]propyl}-4-({4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 547.72 |
Molecular Formula: | C34 H33 N3 O2 S |
Smiles: | Cc1cccc(CN2C(/C(=C\c3ccc(cc3)C(NCCCN(C)c3ccccc3)=O)Sc3ccccc23)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.6368 |
logD: | 6.6319 |
logSw: | -5.5721 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.529 |
InChI Key: | BYELODANARZVTG-UHFFFAOYSA-N |