N-(2H-1,3-benzodioxol-5-yl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
N-(2H-1,3-benzodioxol-5-yl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Compound characteristics
Compound ID: | 8018-1637 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide |
Molecular Weight: | 432.86 |
Molecular Formula: | C24 H17 Cl N2 O4 |
Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc3c(c2)OCO3)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.0497 |
logD: | 5.0483 |
logSw: | -5.2016 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.916 |
InChI Key: | WKWXSZIKUINBBA-UHFFFAOYSA-N |