2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide
2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
Compound ID: | K788-6413 |
Compound Name: | 2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-phenylbutan-2-yl)propanamide |
Molecular Weight: | 472.65 |
Molecular Formula: | C29 H32 N2 O2 S |
Smiles: | CC(C1C(N(Cc2ccc(C)cc2)c2ccccc2S1)=O)C(NC(C)CCc1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.0062 |
logD: | 6.0062 |
logSw: | -5.4194 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.196 |
InChI Key: | MHKNVRFZAZQCOM-UHFFFAOYSA-N |