3-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 5092-0369 |
Compound Name: | 3-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 476.98 |
Molecular Formula: | C25 H21 Cl N4 O2 S |
Smiles: | Cc1cc(ccc1[Cl])OCCCn1cc(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.15 |
logD: | 5.63 |
logSw: | -6.95 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 120.36 |
InChI Key: | JYOFZQRUUVETCP-UHFFFAOYSA-N |