2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide
Compound characteristics
Compound ID: | 7410-0301 |
Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide |
Molecular Weight: | 432.91 |
Molecular Formula: | C25 H21 Cl N2 O3 |
Smiles: | C(COc1ccc(cc1)[Cl])NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.94 |
logD: | 4.94 |
logSw: | -5.1933 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.168 |
InChI Key: | BZXUGJKPMFDBBM-UHFFFAOYSA-N |