2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-ethylphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-ethylphenyl)-2-oxoacetamide
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-ethylphenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | L793-3191 |
Compound Name: | 2-(1-benzyl-1H-pyrrol-2-yl)-N-(2-ethylphenyl)-2-oxoacetamide |
Molecular Weight: | 332.4 |
Molecular Formula: | C21 H20 N2 O2 |
Smiles: | CCc1ccccc1NC(C(c1cccn1Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6234 |
logD: | 4.6233 |
logSw: | -4.2363 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.96 |
InChI Key: | LEXYFEQRHXXYCJ-UHFFFAOYSA-N |