2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8017-7086 |
Compound Name: | 2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 202.21 |
Molecular Formula: | C11 H10 N2 O2 |
Smiles: | Cc1c(C(C(N)=O)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 0.9952 |
logD: | 0.9952 |
logSw: | -2.0654 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 57.962 |
InChI Key: | ANMUZPMNBWVZJL-UHFFFAOYSA-N |