N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | G856-5276 |
Compound Name: | N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
Molecular Weight: | 427.48 |
Molecular Formula: | C21 H21 N3 O5 S |
Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1cccnc1)=O)=O)c1ccco1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.325 |
logD: | 1.3197 |
logSw: | -1.7938 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.934 |
InChI Key: | BTLNZJUKBPJHMY-IBGZPJMESA-N |