2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(3-fluorophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(3-fluorophenyl)-2-oxoacetamide
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(3-fluorophenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8018-1613 |
Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(3-fluorophenyl)-2-oxoacetamide |
Molecular Weight: | 406.84 |
Molecular Formula: | C23 H16 Cl F N2 O2 |
Smiles: | C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2cccc(c2)F)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.37 |
logD: | 5.3647 |
logSw: | -6.0642 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.8 |
InChI Key: | DZFVXKKGNNEHGC-UHFFFAOYSA-N |