1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-oxopyrrolidine-3-carboxamide
Chemical Structure Depiction of
1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-oxopyrrolidine-3-carboxamide
1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-oxopyrrolidine-3-carboxamide
Compound characteristics
Compound ID: | D294-5048 |
Compound Name: | 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-oxopyrrolidine-3-carboxamide |
Molecular Weight: | 480.01 |
Molecular Formula: | C20 H22 Cl N5 O3 S2 |
Smiles: | COCCSc1nnc(NC(C2CC(N(CCc3c[nH]c4ccc(cc34)[Cl])C2)=O)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.579 |
logD: | 2.5629 |
logSw: | -3.5196 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.623 |
InChI Key: | PJXFZSPTIGTOSL-CYBMUJFWSA-N |