ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate
Compound characteristics
Compound ID: | L437-0038 |
Compound Name: | ethyl (4-{[2-(1H-indol-2-yl)phenyl]carbamamido}phenyl)acetate |
Molecular Weight: | 413.48 |
Molecular Formula: | C25 H23 N3 O3 |
Smiles: | CCOC(Cc1ccc(cc1)NC(Nc1ccccc1c1cc2ccccc2[nH]1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7513 |
logD: | 5.7513 |
logSw: | -6.3214 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 61.08 |
InChI Key: | LZPKIXCIVWCEIX-UHFFFAOYSA-N |