2-cyano-3-{1-[2-(3-ethyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[2-(3-ethyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-{1-[2-(3-ethyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3537-5319 |
Compound Name: | 2-cyano-3-{1-[2-(3-ethyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 485.61 |
Molecular Formula: | C27 H27 N5 O2 S |
Smiles: | CCc1cc(C)cc(c1)OCCn1cc(/C=C(/C#N)C(Nc2nnc(CC)s2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.49 |
logD: | 4.13 |
logSw: | -7.29 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 151.67 |
InChI Key: | VZOCXRNYPBNGNG-UHFFFAOYSA-N |