4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide
Compound characteristics
Compound ID: | Y044-4736 |
Compound Name: | 4-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)benzamide |
Molecular Weight: | 351.4 |
Molecular Formula: | C20 H21 N3 O3 |
Smiles: | CC(C)n1ccc2c(cccc12)OCC(Nc1ccc(cc1)C(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.822 |
logD: | 2.8217 |
logSw: | -3.4116 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.663 |
InChI Key: | FBHSAWFECMYTKN-UHFFFAOYSA-N |