N~1~-[(2-methoxyphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4537 |
Compound Name: | N~1~-[(2-methoxyphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
Molecular Weight: | 464.58 |
Molecular Formula: | C20 H20 N2 O5 S3 |
Smiles: | COc1ccccc1CNC(C(NCC(c1cccs1)S(c1cccs1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4443 |
logD: | 2.413 |
logSw: | -2.6707 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.505 |
InChI Key: | UOFXLFNPUOTEHF-KRWDZBQOSA-N |