N-[4-(1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
N-[4-(1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide
Compound characteristics
Compound ID: | F940-0014 |
Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-3,5-dimethoxybenzamide |
Molecular Weight: | 372.42 |
Molecular Formula: | C23 H20 N2 O3 |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1cc(cc(c1)OC)OC)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 5.543 |
logD: | 5.543 |
logSw: | -6.3344 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.495 |
InChI Key: | IDFHHQHHCKEMQO-UHFFFAOYSA-N |