3-{1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-{1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 5092-2329 |
Compound Name: | 3-{1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 505.04 |
Molecular Formula: | C27 H25 Cl N4 O2 S |
Smiles: | Cc1cc(cc(C)c1[Cl])OCCCn1c(C)c(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.96 |
logD: | 6.8 |
logSw: | -7.25 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 108.37 |
InChI Key: | BGFHJOINRRQOSQ-UHFFFAOYSA-N |