3-cyclopentyl-5-[(1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-cyclopentyl-5-[(1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
3-cyclopentyl-5-[(1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8009-3511 |
| Compound Name: | 3-cyclopentyl-5-[(1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C23 H21 N3 O S |
| Smiles: | C1CCC(C1)N1\C(=N/c2ccccc2)SC(=C/c2c[nH]c3ccccc23)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.157 |
| logD: | 5.157 |
| logSw: | -5.5429 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.322 |
| InChI Key: | FJBJZTKHQVRSBI-UHFFFAOYSA-N |