ethyl [2-({1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Chemical Structure Depiction of
ethyl [2-({1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
ethyl [2-({1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate
Compound characteristics
Compound ID: | D294-4968 |
Compound Name: | ethyl [2-({1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carbonyl}amino)-1,3-thiazol-4-yl]acetate |
Molecular Weight: | 474.97 |
Molecular Formula: | C22 H23 Cl N4 O4 S |
Smiles: | CCOC(Cc1csc(NC(C2CC(N(CCc3c[nH]c4ccc(cc34)[Cl])C2)=O)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8559 |
logD: | 2.8422 |
logSw: | -3.5136 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.075 |
InChI Key: | AEYNNCUDXFGNAF-CQSZACIVSA-N |