N,N-dibenzyl-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N,N-dibenzyl-2-(1H-indol-3-yl)-2-oxoacetamide
N,N-dibenzyl-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0016 |
Compound Name: | N,N-dibenzyl-2-(1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C24 H20 N2 O2 |
Smiles: | C(c1ccccc1)N(Cc1ccccc1)C(C(c1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5195 |
logD: | 4.5195 |
logSw: | -4.4118 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.787 |
InChI Key: | ACOUXPUUXIKFSN-UHFFFAOYSA-N |