3-cyclopentyl-5-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-cyclopentyl-5-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
3-cyclopentyl-5-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3270-0923 |
Compound Name: | 3-cyclopentyl-5-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-2-(phenylimino)-1,3-thiazolidin-4-one |
Molecular Weight: | 527.69 |
Molecular Formula: | C34 H29 N3 O S |
Smiles: | C1CCC(C1)N1\C(=N/c2ccccc2)SC(=C/c2cn(Cc3cccc4ccccc34)c3ccccc23)\C1=O |
Stereo: | ACHIRAL |
logP: | 7.8448 |
logD: | 7.8448 |
logSw: | -7.0823 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 25.9122 |
InChI Key: | ZAUZYARNHCGTEH-UHFFFAOYSA-N |