2-(3-benzoyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
2-(3-benzoyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | 6655-0523 |
Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C24 H20 N2 O2 |
Smiles: | Cc1cccc(c1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.894 |
logD: | 4.894 |
logSw: | -4.6266 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.587 |
InChI Key: | SZQBQZZDLMHIBZ-UHFFFAOYSA-N |