ethyl 4-{2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamido}benzoate
Chemical Structure Depiction of
ethyl 4-{2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamido}benzoate
ethyl 4-{2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamido}benzoate
Compound characteristics
Compound ID: | 6948-4469 |
Compound Name: | ethyl 4-{2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamido}benzoate |
Molecular Weight: | 432.52 |
Molecular Formula: | C26 H28 N2 O4 |
Smiles: | CCOC(c1ccc(cc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7295 |
logD: | 5.7293 |
logSw: | -5.5602 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.533 |
InChI Key: | NOEHACDNMGEGEP-UHFFFAOYSA-N |