2-(3-{[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-{[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
2-(3-{[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | 5885-0609 |
Compound Name: | 2-(3-{[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 446.57 |
Molecular Formula: | C25 H26 N4 O2 S |
Smiles: | CC/N=C1/N(CC)C(/C(=C/c2cn(CC(Nc3cccc(C)c3)=O)c3ccccc23)S1)=O |
Stereo: | ACHIRAL |
logP: | 4.9968 |
logD: | 4.9968 |
logSw: | -4.6777 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.158 |
InChI Key: | VVMQZPKUIXJZLP-UHFFFAOYSA-N |