methyl 4-methoxy-3-({2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}methyl)benzoate
Chemical Structure Depiction of
methyl 4-methoxy-3-({2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}methyl)benzoate
methyl 4-methoxy-3-({2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}methyl)benzoate
Compound characteristics
Compound ID: | K261-1692 |
Compound Name: | methyl 4-methoxy-3-({2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}methyl)benzoate |
Molecular Weight: | 496.54 |
Molecular Formula: | C25 H24 N2 O7 S |
Smiles: | COC(c1ccc(c(CN2C(N(Cc3ccc(cc3)OC)S(c3ccccc23)(=O)=O)=O)c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.1854 |
logD: | 4.1854 |
logSw: | -4.3499 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 83.307 |
InChI Key: | ZPHCBYHWCYVVCW-UHFFFAOYSA-N |