4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Compound characteristics
Compound ID: | C730-0654 |
Compound Name: | 4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide |
Molecular Weight: | 335.36 |
Molecular Formula: | C19 H17 N3 O3 |
Smiles: | Cc1c(C(C(Nc2ccc(cc2)C(N)=O)=O)=O)c2ccccc2n1C |
Stereo: | ACHIRAL |
logP: | 1.8462 |
logD: | 1.8096 |
logSw: | -2.4803 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.409 |
InChI Key: | OKRQWEQRCCAOEK-UHFFFAOYSA-N |