2-[(3-{[3-cyclohexyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Chemical Structure Depiction of
2-[(3-{[3-cyclohexyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
2-[(3-{[3-cyclohexyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile
Compound characteristics
| Compound ID: | 3184-2436 |
| Compound Name: | 2-[(3-{[3-cyclohexyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile |
| Molecular Weight: | 516.67 |
| Molecular Formula: | C32 H28 N4 O S |
| Smiles: | C1CCC(CC1)N1\C(=N/c2ccccc2)SC(=C/c2cn(Cc3ccccc3C#N)c3ccccc23)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 7.0135 |
| logD: | 7.0135 |
| logSw: | -6.1548 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.874 |
| InChI Key: | BDDGUMZNPLVPKP-UHFFFAOYSA-N |