N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)thiophene-2-carboxamide
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | C064-0435 |
Compound Name: | N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)thiophene-2-carboxamide |
Molecular Weight: | 523.67 |
Molecular Formula: | C27 H29 N3 O4 S2 |
Smiles: | COc1ccc(CCNC(CSc2cn(CCNC(c3cccs3)=O)c3ccccc23)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.8986 |
logD: | 2.8986 |
logSw: | -3.2311 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.796 |
InChI Key: | RCYBEAIUAIVKBO-UHFFFAOYSA-N |