3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 3541-0644 |
Compound Name: | 3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 353.44 |
Molecular Formula: | C19 H19 N3 O2 S |
Smiles: | C=CCN1C(C(=C2/C(N=C(N3CCCCC3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9347 |
logD: | 2.9347 |
logSw: | -3.5943 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 41.314 |
InChI Key: | KCRCLVBCUSHACV-UHFFFAOYSA-N |