2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | C856-0038 |
Compound Name: | 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide |
Molecular Weight: | 352.82 |
Molecular Formula: | C20 H17 Cl N2 O2 |
Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1cccc1C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0978 |
logD: | 4.0978 |
logSw: | -4.6232 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.766 |
InChI Key: | DCYCBGIXHWKIMW-UHFFFAOYSA-N |