2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 5092-0106 |
Compound Name: | 2-cyano-3-{1-[3-(2-methoxyphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 472.57 |
Molecular Formula: | C26 H24 N4 O3 S |
Smiles: | Cc1c(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc2n1CCCOc1ccccc1OC |
Stereo: | ACHIRAL |
logP: | 5.01 |
logD: | 4.85 |
logSw: | -5.94 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 112.81 |
InChI Key: | LDCKXOWIAKIZKL-UHFFFAOYSA-N |