N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide
N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0013 |
Compound Name: | N-benzyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 306.36 |
Molecular Formula: | C19 H18 N2 O2 |
Smiles: | CCN(Cc1ccccc1)C(C(c1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4853 |
logD: | 3.4853 |
logSw: | -3.7167 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.784 |
InChI Key: | VHTCNWDWHFJXCU-UHFFFAOYSA-N |