5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3468-0085 |
Compound Name: | 5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 450.58 |
Molecular Formula: | C24 H22 N2 O3 S2 |
Smiles: | COc1ccc(cc1)OCCn1cc(\C=C2/C(N(CC=C)C(=S)S2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.1697 |
logD: | 5.1697 |
logSw: | -5.0213 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 33.364 |
InChI Key: | HVUHLVSALNCCMY-UHFFFAOYSA-N |