N-[2-(3,4-diethoxyphenyl)ethyl]-2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Compound characteristics
Compound ID: | C493-0516 |
Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide |
Molecular Weight: | 532.7 |
Molecular Formula: | C31 H36 N2 O4 S |
Smiles: | CCOc1ccc(CCNC(C(C)C2C(N(Cc3ccccc3C)c3ccccc3S2)=O)=O)cc1OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0573 |
logD: | 5.0573 |
logSw: | -4.4606 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.016 |
InChI Key: | SNJNUEYMJUCBQO-UHFFFAOYSA-N |