2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
Compound ID: | 6134-2014 |
Compound Name: | 2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
Molecular Weight: | 428.51 |
Molecular Formula: | C24 H20 N4 O2 S |
Smiles: | C1CCN(C1)C(Cn1cc(\C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6101 |
logD: | 3.6101 |
logSw: | -3.6011 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.943 |
InChI Key: | DDZUKCWMUAYZMU-UHFFFAOYSA-N |