2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
Compound ID: | C356-0263 |
Compound Name: | 2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]acrylamide |
Molecular Weight: | 537.62 |
Molecular Formula: | C25 H23 N5 O5 S2 |
Smiles: | COc1ccccc1OCCCn1cc(/C=C(/C#N)C(Nc2nnc(s2)S(C)(=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.71 |
logD: | 0.93 |
logSw: | -4.52 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 223.33 |
InChI Key: | LNDLKEYFVVEHIT-UHFFFAOYSA-N |