N-(3-methoxyphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
N-(3-methoxyphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | K659-0726 |
Compound Name: | N-(3-methoxyphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}benzene-1-sulfonamide |
Molecular Weight: | 690.82 |
Molecular Formula: | C36 H42 N4 O8 S |
Smiles: | COc1ccc(CNc2ccc(cc2S(Nc2cccc(c2)OC)(=O)=O)C(N2CCN(CC2)Cc2ccc(c(c2OC)OC)OC)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.1634 |
logD: | 3.6779 |
logSw: | -4.1903 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 108.766 |
InChI Key: | QUGUXQPQVGKBNQ-UHFFFAOYSA-N |