N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0182 |
Compound Name: | N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 321.33 |
Molecular Formula: | C18 H15 N3 O3 |
Smiles: | CC(Nc1ccc(cc1)NC(C(c1c[nH]c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5038 |
logD: | 2.5033 |
logSw: | -3.0573 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.201 |
InChI Key: | UHABORXNIJTVOT-UHFFFAOYSA-N |